3-(4-chlorophenyl)-1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)-2-methyl-propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)-2-methyl-propan-1-one Openeye Name: 1-(4-acetyl-4-cyclohexyl-1-piperidyl)-3-(4-chlorophenyl)-2-methyl-propan-1-one CAS Name: 1-(4-acetyl-4-cyclohexyl-1-piperidinyl)-3-(4-chlorophenyl)-2-methyl-1-propanone IUPAC Name: 1-(4-acetyl-4-cyclohexylpiperidin-1-yl)-3-(4-chlorophenyl)-2-methylpropan-1-one Traditional Name: 1-(4-acetyl-4-cyclohexyl-piperidino)-3-(4-chlorophenyl)-2-methyl-propan-1-one Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)C(=O)N2CCC(CC2)(C3CCCCC3)C(=O)C

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)C(=O)N2CCC(CC2)(C3CCCCC3)C(=O)C

InChI

InChI=1S/C23H32ClNO2/c1-17(16-19-8-10-21(24)11-9-19)22(27)25-14-12-23(13-15-25,18(2)26)20-6-4-3-5-7-20/h8-11,17,20H,3-7,12-16H2,1-2H3