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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[2-(4-methylpiperazin-1-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[2-(4-methyl-1-piperazinyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]piperidine-3-carboxamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-1-p-toluoyl-nipecotamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C25H32N4O2/c1-19-9-11-20(12-10-19)25(31)29-13-5-6-21(18-29)24(30)26-22-7-3-4-8-23(22)28-16-14-27(2)15-17-28/h3-4,7-12,21H,5-6,13-18H2,1-2H3,(H,26,30)