5-(4-ethanoylpiperazin-1-yl)carbonyl-2-phenyl-N-propan-2-yl-piperidine-1-carboxamide

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)carbonyl-2-phenyl-N-propan-2-yl-piperidine-1-carboxamide Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-N-isopropyl-2-phenyl-piperidine-1-carboxamide CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-phenyl-N-propan-2-yl-1-piperidinecarboxamide IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-N-isopropyl-2-phenyl-piperidine-1-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-16(2)23-22(29)26-15-19(9-10-20(26)18-7-5-4-6-8-18)21(28)25-13-11-24(12-14-25)17(3)27/h4-8,16,19-20H,9-15H2,1-3H3,(H,23,29)