N-[3-(4-chlorophenyl)-1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)-1-oxidanylidene-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]piperazine-2-carboxamide Openeye Name: N-[2-(4-acetyl-4-cyclohexyl-1-piperidyl)-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]piperazine-2-carboxamide CAS Name: N-[1-(4-acetyl-4-cyclohexyl-1-piperidinyl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]-2-piperazinecarboxamide IUPAC Name: N-[1-(4-acetyl-4-cyclohexylpiperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]piperazine-2-carboxamide Traditional Name: N-[2-(4-acetyl-4-cyclohexyl-piperidino)-1-(4-chlorobenzyl)-2-keto-ethyl]piperazine-2-carboxamide Formula: C27H39ClN4O3 MolecularWeight: 503.07656

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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)C3CNCCN3)C4CCCCC4

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C3CNCCN3)C4CCCCC4

InChI

InChI=1S/C27H39ClN4O3/c1-19(33)27(21-5-3-2-4-6-21)11-15-32(16-12-27)26(35)23(17-20-7-9-22(28)10-8-20)31-25(34)24-18-29-13-14-30-24/h7-10,21,23-24,29-30H,2-6,11-18H2,1H3,(H,31,34)