(3S)-1-(4-chlorophenyl)carbonyl-N-[2-(4-methylpiperazin-1-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-[2-(4-methylpiperazin-1-yl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-[2-(4-methyl-1-piperazinyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-[2-(4-methylpiperazino)phenyl]nipecotamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)[C@H]3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN4O2/c1-27-13-15-28(16-14-27)22-7-3-2-6-21(22)26-23(30)19-5-4-12-29(17-19)24(31)18-8-10-20(25)11-9-18/h2-3,6-11,19H,4-5,12-17H2,1H3,(H,26,30)/t19-/m0/s1