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

Systemtic Name: N-[3-(4-chlorophenyl)-1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)-1-oxidanylidene-propan-2-yl]-1-methyl-piperidine-3-carboxamide Openeye Name: N-[2-(4-acetyl-4-cyclohexyl-1-piperidyl)-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]-1-methyl-piperidine-3-carboxamide CAS Name: N-[1-(4-acetyl-4-cyclohexyl-1-piperidinyl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]-1-methyl-3-piperidinecarboxamide IUPAC Name: N-[1-(4-acetyl-4-cyclohexylpiperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]-1-methylpiperidine-3-carboxamide Traditional Name: N-[2-(4-acetyl-4-cyclohexyl-piperidino)-1-(4-chlorobenzyl)-2-keto-ethyl]-1-methyl-nipecotamide 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)C3CCCN(C3)C)C4CCCCC4

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C3CCCN(C3)C)C4CCCCC4

InChI

InChI=1S/C29H42ClN3O3/c1-21(34)29(24-8-4-3-5-9-24)14-17-33(18-15-29)28(36)26(19-22-10-12-25(30)13-11-22)31-27(35)23-7-6-16-32(2)20-23/h10-13,23-24,26H,3-9,14-20H2,1-2H3,(H,31,35)