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

Systemtic Name: N-[3-(4-chlorophenyl)-1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)-1-oxidanylidene-propan-2-yl]-1-propan-2-yl-piperidine-3-carboxamide Openeye Name: N-[2-(4-acetyl-4-cyclohexyl-1-piperidyl)-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]-1-isopropyl-piperidine-3-carboxamide CAS Name: N-[1-(4-acetyl-4-cyclohexyl-1-piperidinyl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]-1-propan-2-yl-3-piperidinecarboxamide IUPAC Name: N-[1-(4-acetyl-4-cyclohexylpiperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]-1-propan-2-ylpiperidine-3-carboxamide Traditional Name: N-[2-(4-acetyl-4-cyclohexyl-piperidino)-1-(4-chlorobenzyl)-2-keto-ethyl]-1-isopropyl-nipecotamide Formula: C31H46ClN3O3 MolecularWeight: 544.16824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC(C1)C(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)(C4CCCCC4)C(=O)C

Isomeric SMILES

CC(C)N1CCCC(C1)C(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)(C4CCCCC4)C(=O)C

InChI

InChI=1S/C31H46ClN3O3/c1-22(2)35-17-7-8-25(21-35)29(37)33-28(20-24-11-13-27(32)14-12-24)30(38)34-18-15-31(16-19-34,23(3)36)26-9-5-4-6-10-26/h11-14,22,25-26,28H,4-10,15-21H2,1-3H3,(H,33,37)