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

Systemtic Name: N-[3-(4-chlorophenyl)-1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)-1-oxidanylidene-propan-2-yl]-1,3-dimethyl-piperidine-3-carboxamide Openeye Name: N-[2-(4-acetyl-4-cyclohexyl-1-piperidyl)-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]-1,3-dimethyl-piperidine-3-carboxamide CAS Name: N-[1-(4-acetyl-4-cyclohexyl-1-piperidinyl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]-1,3-dimethyl-3-piperidinecarboxamide IUPAC Name: N-[1-(4-acetyl-4-cyclohexylpiperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]-1,3-dimethylpiperidine-3-carboxamide Traditional Name: N-[2-(4-acetyl-4-cyclohexyl-piperidino)-1-(4-chlorobenzyl)-2-keto-ethyl]-1,3-dimethyl-nipecotamide Formula: C30H44ClN3O3 MolecularWeight: 530.14166

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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(CCCN(C3)C)C)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C30H44ClN3O3/c1-22(35)30(24-8-5-4-6-9-24)15-18-34(19-16-30)27(36)26(20-23-10-12-25(31)13-11-23)32-28(37)29(2)14-7-17-33(3)21-29/h10-13,24,26H,4-9,14-21H2,1-3H3,(H,32,37)