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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)carbonyl-5-phenyl-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-N-benzyl-5-phenyl-piperidine-1-carboxamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-phenyl-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-N-benzyl-5-phenylpiperidine-1-carboxamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-N-benzyl-5-phenyl-piperidine-1-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-20(31)28-12-14-29(15-13-28)25(32)24-16-23(22-10-6-3-7-11-22)18-30(19-24)26(33)27-17-21-8-4-2-5-9-21/h2-11,23-24H,12-19H2,1H3,(H,27,33)