EZM-0414

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H29FN4O2
Molecular Weight	400.4897
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)N1CCN(CC1)[C@H]2CCC[C@H](C2)NC(=O)C3=CC4=C(F)C=CC(C)=C4N3

InChI

InChIKey=PGNLXEBQMQHFNK-SJORKVTESA-N

InChI=1S/C22H29FN4O2/c1-14-6-7-19(23)18-13-20(25-21(14)18)22(29)24-16-4-3-5-17(12-16)27-10-8-26(9-11-27)15(2)28/h6-7,13,16-17,25H,3-5,8-12H2,1-2H3,(H,24,29)/t16-,17+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

EZM0414

Preferred Name

English

EZM-0414

Code

English

1H-INDOLE-2-CARBOXAMIDE, N-((1R,3S)-3-(4-ACETYL-1-PIPERAZINYL)CYCLOHEXYL)-4-FLUORO-7-METHYL-

Systematic Name

English

N-((1R,3S)-3-(4-ACETYLPIPERAZIN-1-YL)CYCLOHEXYL)-4-FLUORO-7-METHYL-1H-INDOLE-2-CARBOXAMIDE

Systematic Name

English

Code System Code Type Description

CAS

2411748-50-8