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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)carbonyl-5-(3-methylphenyl)-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-N-benzyl-5-(m-tolyl)piperidine-1-carboxamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-(3-methylphenyl)-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-N-benzyl-5-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-N-benzyl-5-(m-tolyl)piperidine-1-carboxamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C27H34N4O3/c1-20-7-6-10-23(15-20)24-16-25(26(33)30-13-11-29(12-14-30)21(2)32)19-31(18-24)27(34)28-17-22-8-4-3-5-9-22/h3-10,15,24-25H,11-14,16-19H2,1-2H3,(H,28,34)