3-[2-(4-chlorophenyl)phenyl]-1-(3,5-dimethylpiperidin-1-yl)-2-methyl-butane-1,2-diol

Systemtic Name: 3-[2-(4-chlorophenyl)phenyl]-1-(3,5-dimethylpiperidin-1-yl)-2-methyl-butane-1,2-diol Openeye Name: 3-[2-(4-chlorophenyl)phenyl]-1-(3,5-dimethyl-1-piperidyl)-2-methyl-butane-1,2-diol CAS Name: 3-[2-(4-chlorophenyl)phenyl]-1-(3,5-dimethyl-1-piperidinyl)-2-methylbutane-1,2-diol IUPAC Name: 3-[2-(4-chlorophenyl)phenyl]-1-(3,5-dimethylpiperidin-1-yl)-2-methylbutane-1,2-diol Traditional Name: 3-[2-(4-chlorophenyl)phenyl]-1-(3,5-dimethylpiperidino)-2-methyl-butane-1,2-diol Formula: C24H32ClNO2 MolecularWeight: 401.96938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(C(C)(C(C)C2=CC=CC=C2C3=CC=C(C=C3)Cl)O)O)C

Isomeric SMILES

CC1CC(CN(C1)C(C(C)(C(C)C2=CC=CC=C2C3=CC=C(C=C3)Cl)O)O)C

InChI

InChI=1S/C24H32ClNO2/c1-16-13-17(2)15-26(14-16)23(27)24(4,28)18(3)21-7-5-6-8-22(21)19-9-11-20(25)12-10-19/h5-12,16-18,23,27-28H,13-15H2,1-4H3