4-chloranyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[2-[4-(m-tolyl)piperazino]ethyl]benzamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C24H29ClN4O2/c1-18-4-2-5-20(16-18)28-14-12-27(13-15-28)11-9-26-24(31)19-7-8-21(25)22(17-19)29-10-3-6-23(29)30/h2,4-5,7-8,16-17H,3,6,9-15H2,1H3,(H,26,31)