FEPROMIDE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H30N2O5
Molecular Weight	414.4947
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)N[C@H](COC2=CC=CC=C2)CN3CCCC3

InChI

InChIKey=QFSBWEZVTZCUPC-SFHVURJKSA-N

InChI=1S/C23H30N2O5/c1-27-20-13-17(14-21(28-2)22(20)29-3)23(26)24-18(15-25-11-7-8-12-25)16-30-19-9-5-4-6-10-19/h4-6,9-10,13-14,18H,7-8,11-12,15-16H2,1-3H3,(H,24,26)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H30N2O5
Molecular Weight	414.4947
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 23:27:09 GMT 2025` Edited by `admin` on `Mon Mar 31 23:27:09 GMT 2025`
Record UNII	323G8S5U6T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FEPROMIDE, (S)-

Common Name

English

BENZAMIDE, 3,4,5-TRIMETHOXY-N-(1-(PHENOXYMETHYL)-2-(1-PYRROLIDINYL)ETHYL)-, (S)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

76959081

Created by admin on Mon Mar 31 23:27:09 GMT 2025 , Edited by admin on Mon Mar 31 23:27:09 GMT 2025

PRIMARY

FDA UNII

323G8S5U6T

Created by admin on Mon Mar 31 23:27:09 GMT 2025 , Edited by admin on Mon Mar 31 23:27:09 GMT 2025

PRIMARY

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FEPROMIDE

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