N-[3-(4-chlorophenyl)-1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)-1-oxidanylidene-propan-2-yl]-1,4-dimethyl-5-phenyl-piperazine-2-carboxamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)-1-oxidanylidene-propan-2-yl]-1,4-dimethyl-5-phenyl-piperazine-2-carboxamide Openeye Name: N-[2-(4-acetyl-4-cyclohexyl-1-piperidyl)-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]-1,4-dimethyl-5-phenyl-piperazine-2-carboxamide CAS Name: N-[1-(4-acetyl-4-cyclohexyl-1-piperidinyl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]-1,4-dimethyl-5-phenyl-2-piperazinecarboxamide IUPAC Name: N-[1-(4-acetyl-4-cyclohexylpiperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]-1,4-dimethyl-5-phenylpiperazine-2-carboxamide Traditional Name: N-[2-(4-acetyl-4-cyclohexyl-piperidino)-1-(4-chlorobenzyl)-2-keto-ethyl]-1,4-dimethyl-5-phenyl-piperazine-2-carboxamide Formula: C35H47ClN4O3 MolecularWeight: 607.22568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C3CN(C(CN3C)C4=CC=CC=C4)C)C5CCCCC5

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C3CN(C(CN3C)C4=CC=CC=C4)C)C5CCCCC5

InChI

InChI=1S/C35H47ClN4O3/c1-25(41)35(28-12-8-5-9-13-28)18-20-40(21-19-35)34(43)30(22-26-14-16-29(36)17-15-26)37-33(42)32-24-38(2)31(23-39(32)3)27-10-6-4-7-11-27/h4,6-7,10-11,14-17,28,30-32H,5,8-9,12-13,18-24H2,1-3H3,(H,37,42)