Icalcaprant

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H26N4O3
Molecular Weight	406.4775
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=NN(C)C=C1[C@@H]2CCCN2CC3=CC=C(OC4=CC=C(C=C4)C(N)=O)C=C3

InChI

InChIKey=OBDLEFCGVHQDFR-NRFANRHFSA-N

InChI=1S/C23H26N4O3/c1-26-15-20(23(25-26)29-2)21-4-3-13-27(21)14-16-5-9-18(10-6-16)30-19-11-7-17(8-12-19)22(24)28/h5-12,15,21H,3-4,13-14H2,1-2H3,(H2,24,28)/t21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Icalcaprant

Official Name

English

Icalcaprant [INN]

Common Name

English

BENZAMIDE, 4-(4-(((2S)-2-(3-METHOXY-1-METHYL-1H-PYRAZOL-4-YL)-1-PYRROLIDINYL)METHYL)PHENOXY)-

Systematic Name

English

4-(4-{[(2S)-2-(3-methoxy-1-methyl-1H-pyrazol-4-yl)pyrrolidin-1-yl]methyl}phenoxy)benzamide

Systematic Name

English

Code System Code Type Description

INN

12712

Created by admin on Sat Dec 16 18:48:03 GMT 2023 , Edited by admin on Sat Dec 16 18:48:03 GMT 2023

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PUBCHEM

134540598

Created by admin on Sat Dec 16 18:48:03 GMT 2023 , Edited by admin on Sat Dec 16 18:48:03 GMT 2023

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CAS

2227384-17-8

Created by admin on Sat Dec 16 18:48:03 GMT 2023 , Edited by admin on Sat Dec 16 18:48:03 GMT 2023

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FDA UNII

GNR4JZG668

Created by admin on Sat Dec 16 18:48:03 GMT 2023 , Edited by admin on Sat Dec 16 18:48:03 GMT 2023

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ACTIVE MOIETY


					GNR4JZG668

Icalcaprant