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

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)carbonyl-2-phenyl-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-N-benzyl-2-phenyl-piperidine-1-carboxamide CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-phenyl-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-N-benzyl-2-phenylpiperidine-1-carboxamide Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-N-benzyl-2-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)C2CCC(N(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CCC(N(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

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