3-[2-(4-chlorophenyl)phenyl]-2,3-dimethyl-1-(4-methylpiperidin-1-yl)butane-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C(C)(C(C)(C)C2=CC=CC=C2C3=CC=C(C=C3)Cl)O)O

Isomeric SMILES

CC1CCN(CC1)C(C(C)(C(C)(C)C2=CC=CC=C2C3=CC=C(C=C3)Cl)O)O

InChI

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