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

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)carbonyl-N-ethyl-2-(3-methylphenyl)piperidine-1-carboxamide Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-N-ethyl-2-(m-tolyl)piperidine-1-carboxamide CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-ethyl-2-(3-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-N-ethyl-2-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-N-ethyl-2-(m-tolyl)piperidine-1-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-4-23-22(29)26-15-19(8-9-20(26)18-7-5-6-16(2)14-18)21(28)25-12-10-24(11-13-25)17(3)27/h5-7,14,19-20H,4,8-13,15H2,1-3H3,(H,23,29)