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

Systemtic Name: N-(4-chlorophenyl)-3-(4-ethanoylpiperazin-1-yl)carbonyl-5-phenyl-piperidine-1-carboxamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(4-chlorophenyl)-5-phenyl-piperidine-1-carboxamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-(4-chlorophenyl)-5-phenyl-1-piperidinecarboxamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(4-chlorophenyl)-5-phenylpiperidine-1-carboxamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(4-chlorophenyl)-5-phenyl-piperidine-1-carboxamide Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CC(CN(C2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CC(CN(C2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H29ClN4O3/c1-18(31)28-11-13-29(14-12-28)24(32)21-15-20(19-5-3-2-4-6-19)16-30(17-21)25(33)27-23-9-7-22(26)8-10-23/h2-10,20-21H,11-17H2,1H3,(H,27,33)