[(3S)-3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]-cyclohexyl-methanone

Systemtic Name: [(3S)-3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]-cyclohexyl-methanone Openeye Name: [(3S)-3-(4-chloro-2-methyl-benzoyl)-1-piperidyl]-cyclohexyl-methanone CAS Name: [(3S)-3-[(4-chloro-2-methylphenyl)-oxomethyl]-1-piperidinyl]-cyclohexylmethanone IUPAC Name: [(3S)-3-(4-chloro-2-methylbenzoyl)piperidin-1-yl]-cyclohexylmethanone Traditional Name: [(3S)-3-(4-chloro-2-methyl-benzoyl)piperidino]-cyclohexyl-methanone Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)[C@H]2CCCN(C2)C(=O)C3CCCCC3

InChI

InChI=1S/C20H26ClNO2/c1-14-12-17(21)9-10-18(14)19(23)16-8-5-11-22(13-16)20(24)15-6-3-2-4-7-15/h9-10,12,15-16H,2-8,11,13H2,1H3/t16-/m0/s1