SNC-80

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H39N3O2
Molecular Weight	449.6282
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)[C@@H](N2C[C@@H](C)N(CC=C)C[C@@H]2C)C3=CC=CC(OC)=C3

InChI

InChIKey=KQWVAUSXZDRQPZ-UMTXDNHDSA-N

InChI=1S/C28H39N3O2/c1-7-17-30-19-22(5)31(20-21(30)4)27(25-11-10-12-26(18-25)33-6)23-13-15-24(16-14-23)28(32)29(8-2)9-3/h7,10-16,18,21-22,27H,1,8-9,17,19-20H2,2-6H3/t21-,22+,27-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H39N3O2
Molecular Weight	449.6282
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:23:35 UTC 2023` Edited by `admin` on `Sat Dec 16 08:23:35 UTC 2023`
Record UNII	L842QB22SW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SNC-80

Code

English

NIH-10815

Code

English

SNC 80

Code

English

BENZAMIDE, 4-((R)-((2S,5R)-2,5-DIMETHYL-4-(2-PROPEN-1-YL)-1-PIPERAZINYL)(3-METHOXYPHENYL)METHYL)-N,N-DIETHYL-

Systematic Name

English

4-((R)-((2S,5R)-2,5-DIMETHYL-4-(2-PROPEN-1-YL)-1-PIPERAZINYL)(3-METHOXYPHENYL)METHYL)-N,N-DIETHYLBENZAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

L842QB22SW