ECIPRAMIDIL, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H33NO5
Molecular Weight	475.576
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)OCCCNC[C@@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=SDOJJWYOCLRIRI-DEOSSOPVSA-N

InChI=1S/C29H33NO5/c1-32-25-17-21(18-26(33-2)27(25)34-3)28(31)35-16-10-15-30-20-24-19-29(24,22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-9,11-14,17-18,24,30H,10,15-16,19-20H2,1-3H3/t24-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H33NO5
Molecular Weight	475.576
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:14:05 GMT 2025` Edited by `admin` on `Mon Mar 31 23:14:05 GMT 2025`
Record UNII	20HV324894
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ECIPRAMIDIL, (R)-

Common Name

English

BENZOIC ACID, 3,4,5-TRIMETHOXY-, 3-(((2,2-DIPHENYLCYCLOPROPYL)METHYL)AMINO)PROPYL ESTER, (R)-

Preferred Name

English

Code System Code Type Description

FDA UNII

20HV324894

Created by admin on Mon Mar 31 23:14:05 GMT 2025 , Edited by admin on Mon Mar 31 23:14:05 GMT 2025

PRIMARY

PUBCHEM

76967486

Created by admin on Mon Mar 31 23:14:05 GMT 2025 , Edited by admin on Mon Mar 31 23:14:05 GMT 2025

PRIMARY

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