N-[3-(4-chlorophenyl)-1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)-1-oxidanylidene-propan-2-yl]-1-methyl-piperidine-2-carboxamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)-1-oxidanylidene-propan-2-yl]-1-methyl-piperidine-2-carboxamide Openeye Name: N-[2-(4-acetyl-4-cyclohexyl-1-piperidyl)-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]-1-methyl-piperidine-2-carboxamide CAS Name: N-[1-(4-acetyl-4-cyclohexyl-1-piperidinyl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]-1-methyl-2-piperidinecarboxamide IUPAC Name: N-[1-(4-acetyl-4-cyclohexylpiperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]-1-methylpiperidine-2-carboxamide Traditional Name: N-[2-(4-acetyl-4-cyclohexyl-piperidino)-1-(4-chlorobenzyl)-2-keto-ethyl]-1-methyl-pipecolinamide Formula: C29H42ClN3O3 MolecularWeight: 516.11508

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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)C3CCCCN3C)C4CCCCC4

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C3CCCCN3C)C4CCCCC4

InChI

InChI=1S/C29H42ClN3O3/c1-21(34)29(23-8-4-3-5-9-23)15-18-33(19-16-29)28(36)25(20-22-11-13-24(30)14-12-22)31-27(35)26-10-6-7-17-32(26)2/h11-14,23,25-26H,3-10,15-20H2,1-2H3,(H,31,35)