CINNAMIDO BENZYLPIPERIDINYL ETHOXYPROPYLBENZAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H39N3O3
Molecular Weight	525.6811
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of CINNAMIDO BENZYLPIPERIDINYL ETHOXYPROPYLBENZAMIDE

Structure Search

SMILES

CCOCCCNC(=O)C1=C(C=CC(NC(=O)\C=C\C2=CC=CC=C2)=C1)N3CCC(CC4=CC=CC=C4)CC3

InChI

InChIKey=WLBVNLFUCUVTLE-SAPNQHFASA-N

InChI=1S/C33H39N3O3/c1-2-39-23-9-20-34-33(38)30-25-29(35-32(37)17-14-26-10-5-3-6-11-26)15-16-31(30)36-21-18-28(19-22-36)24-27-12-7-4-8-13-27/h3-8,10-17,25,28H,2,9,18-24H2,1H3,(H,34,38)(H,35,37)/b17-14+

HIDE SMILES / InChI

Molecular Formula	C33H39N3O3
Molecular Weight	525.6811
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:28:05 GMT 2023` Edited by `admin` on `Sat Dec 16 11:28:05 GMT 2023`
Record UNII	B90L76CSCY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CINNAMIDO BENZYLPIPERIDINYL ETHOXYPROPYLBENZAMIDE

Official Name

English

BENZAMIDE, N-(3-ETHOXYPROPYL)-5-(((2E)-1-OXO-3-PHENYL-2-PROPEN-1-YL)AMINO)-2-(4-(PHENYLMETHYL)-1-PIPERIDINYL)-

Systematic Name

English

CINNAMIDO BENZYLPIPERIDINYL ETHOXYPROPYLBENZAMIDE [INCI]

Common Name

English

Code System Code Type Description

FDA UNII

B90L76CSCY