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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(CC(C1)C(=O)N2CCN(CC2)C(=O)C)C3=CC(=CC=C3)C

Isomeric SMILES

CCNC(=O)N1CC(CC(C1)C(=O)N2CCN(CC2)C(=O)C)C3=CC(=CC=C3)C

InChI

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