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

Systemtic Name: N-[3-(4-chlorophenyl)-1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2,4-dimethyl-piperazine-2-carboxamide Openeye Name: N-[2-(4-acetyl-4-cyclohexyl-1-piperidyl)-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]-2,4-dimethyl-piperazine-2-carboxamide CAS Name: N-[1-(4-acetyl-4-cyclohexyl-1-piperidinyl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]-2,4-dimethyl-2-piperazinecarboxamide IUPAC Name: N-[1-(4-acetyl-4-cyclohexylpiperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]-2,4-dimethylpiperazine-2-carboxamide Traditional Name: N-[2-(4-acetyl-4-cyclohexyl-piperidino)-1-(4-chlorobenzyl)-2-keto-ethyl]-2,4-dimethyl-piperazine-2-carboxamide Formula: C29H43ClN4O3 MolecularWeight: 531.12972

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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)C3(CN(CCN3)C)C)C4CCCCC4

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C3(CN(CCN3)C)C)C4CCCCC4

InChI

InChI=1S/C29H43ClN4O3/c1-21(35)29(23-7-5-4-6-8-23)13-16-34(17-14-29)26(36)25(19-22-9-11-24(30)12-10-22)32-27(37)28(2)20-33(3)18-15-31-28/h9-12,23,25,31H,4-8,13-20H2,1-3H3,(H,32,37)