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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)-1-(4-cyclohexyl-4-ethanoyl-piperidin-1-yl)propan-1-one Openeye Name: 1-(4-acetyl-4-cyclohexyl-1-piperidyl)-2-amino-3-(4-chlorophenyl)propan-1-one CAS Name: 1-(4-acetyl-4-cyclohexyl-1-piperidinyl)-2-amino-3-(4-chlorophenyl)-1-propanone IUPAC Name: 1-(4-acetyl-4-cyclohexylpiperidin-1-yl)-2-amino-3-(4-chlorophenyl)propan-1-one Traditional Name: 1-(4-acetyl-4-cyclohexyl-piperidino)-2-amino-3-(4-chlorophenyl)propan-1-one Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)Cl)N)C3CCCCC3

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)Cl)N)C3CCCCC3

InChI

InChI=1S/C22H31ClN2O2/c1-16(26)22(18-5-3-2-4-6-18)11-13-25(14-12-22)21(27)20(24)15-17-7-9-19(23)10-8-17/h7-10,18,20H,2-6,11-15,24H2,1H3