N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-4-oxidanylidene-piperidine-1-carboxamide

Systemtic Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-4-oxidanylidene-piperidine-1-carboxamide Openeye Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-4-oxo-piperidine-1-carboxamide CAS Name: N-[3-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]phenyl]-4-oxo-1-piperidinecarboxamide IUPAC Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-4-oxopiperidine-1-carboxamide Traditional Name: 4-keto-N-[3-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]phenyl]piperidine-1-carboxamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)N3CCC(=O)CC3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)N3CCC(=O)CC3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H38N4O2/c1-23-10-14-29(15-11-23,33-20-18-31(19-21-33)26-8-3-2-4-9-26)24-6-5-7-25(22-24)30-28(35)32-16-12-27(34)13-17-32/h2-9,22-23H,10-21H2,1H3,(H,30,35)