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

Systemtic Name: 3-[2-(4-chlorophenyl)phenyl]-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-butane-1,2-diol Openeye Name: 3-[2-(4-chlorophenyl)phenyl]-1-(3,5-dimethyl-1-piperidyl)-3-methyl-butane-1,2-diol CAS Name: 3-[2-(4-chlorophenyl)phenyl]-1-(3,5-dimethyl-1-piperidinyl)-3-methylbutane-1,2-diol IUPAC Name: 3-[2-(4-chlorophenyl)phenyl]-1-(3,5-dimethylpiperidin-1-yl)-3-methylbutane-1,2-diol Traditional Name: 3-[2-(4-chlorophenyl)phenyl]-1-(3,5-dimethylpiperidino)-3-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(28)22(27)24(3,4)21-8-6-5-7-20(21)18-9-11-19(25)12-10-18/h5-12,16-17,22-23,27-28H,13-15H2,1-4H3