N-butyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-2-(3-methylphenyl)piperidine-1-carboxamide

Systemtic Name: N-butyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-2-(3-methylphenyl)piperidine-1-carboxamide Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-N-butyl-2-(m-tolyl)piperidine-1-carboxamide CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-butyl-2-(3-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-N-butyl-2-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-N-butyl-2-(m-tolyl)piperidine-1-carboxamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CC(CCC1C2=CC(=CC=C2)C)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCCCNC(=O)N1CC(CCC1C2=CC(=CC=C2)C)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C24H36N4O3/c1-4-5-11-25-24(31)28-17-21(9-10-22(28)20-8-6-7-18(2)16-20)23(30)27-14-12-26(13-15-27)19(3)29/h6-8,16,21-22H,4-5,9-15,17H2,1-3H3,(H,25,31)