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

Systemtic Name: N-[3-(4-chlorophenyl)-1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)-1-oxidanylidene-propan-2-yl]-1-methyl-4-propan-2-yl-piperazine-2-carboxamide Openeye Name: N-[2-(4-acetyl-4-cyclohexyl-1-piperidyl)-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]-4-isopropyl-1-methyl-piperazine-2-carboxamide CAS Name: N-[1-(4-acetyl-4-cyclohexyl-1-piperidinyl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]-1-methyl-4-propan-2-yl-2-piperazinecarboxamide IUPAC Name: N-[1-(4-acetyl-4-cyclohexylpiperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]-1-methyl-4-propan-2-ylpiperazine-2-carboxamide Traditional Name: N-[2-(4-acetyl-4-cyclohexyl-piperidino)-1-(4-chlorobenzyl)-2-keto-ethyl]-4-isopropyl-1-methyl-piperazine-2-carboxamide Formula: C31H47ClN4O3 MolecularWeight: 559.18288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(C(C1)C(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)(C4CCCCC4)C(=O)C)C

Isomeric SMILES

CC(C)N1CCN(C(C1)C(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)(C4CCCCC4)C(=O)C)C

InChI

InChI=1S/C31H47ClN4O3/c1-22(2)36-19-18-34(4)28(21-36)29(38)33-27(20-24-10-12-26(32)13-11-24)30(39)35-16-14-31(15-17-35,23(3)37)25-8-6-5-7-9-25/h10-13,22,25,27-28H,5-9,14-21H2,1-4H3,(H,33,38)