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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H26ClN3O2
Molecular Weight	375.892
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC#C[C@H](C)OC1=C(C=C(Cl)C(N)=C1)C(=O)N[C@@H]2C[C@@H]3CC[C@H](C2)N3C

InChI

InChIKey=RPFBSCLXMNVMRP-XQLPTFJDSA-N

InChI=1S/C20H26ClN3O2/c1-4-5-12(2)26-19-11-18(22)17(21)10-16(19)20(25)23-13-8-14-6-7-15(9-13)24(14)3/h10-15H,6-9,22H2,1-3H3,(H,23,25)/t12-,13-,14+,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H26ClN3O2
Molecular Weight	375.892
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	3 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 23:48:44 GMT 2025` Edited by `admin` on `Tue Apr 01 23:48:44 GMT 2025`
Record UNII	VFA59J8C89
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZAMIDE, 4-AMINO-5-CHLORO-N-((3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL)-2-(((1S)-1-METHYL-2-BUTYN-1-YL)OXY)-

Preferred Name

English

E-3620 FREE BASE

Code

English

Code System Code Type Description

CAS

151213-85-3

Created by admin on Tue Apr 01 23:48:44 GMT 2025 , Edited by admin on Tue Apr 01 23:48:44 GMT 2025

PRIMARY

FDA UNII

VFA59J8C89

Created by admin on Tue Apr 01 23:48:44 GMT 2025 , Edited by admin on Tue Apr 01 23:48:44 GMT 2025

PRIMARY

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