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

Systemtic Name: N-butyl-3-(4-ethanoylpiperazin-1-yl)carbonyl-5-phenyl-piperidine-1-carboxamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-N-butyl-5-phenyl-piperidine-1-carboxamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-butyl-5-phenyl-1-piperidinecarboxamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-N-butyl-5-phenylpiperidine-1-carboxamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-N-butyl-5-phenyl-piperidine-1-carboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3/c1-3-4-10-24-23(30)27-16-20(19-8-6-5-7-9-19)15-21(17-27)22(29)26-13-11-25(12-14-26)18(2)28/h5-9,20-21H,3-4,10-17H2,1-2H3,(H,24,30)