3-[2-(4-chlorophenyl)phenyl]-1-(2,6-dimethylpiperidin-1-yl)-2-methyl-butane-1,2-diol

Systemtic Name: 3-[2-(4-chlorophenyl)phenyl]-1-(2,6-dimethylpiperidin-1-yl)-2-methyl-butane-1,2-diol Openeye Name: 3-[2-(4-chlorophenyl)phenyl]-1-(2,6-dimethyl-1-piperidyl)-2-methyl-butane-1,2-diol CAS Name: 3-[2-(4-chlorophenyl)phenyl]-1-(2,6-dimethyl-1-piperidinyl)-2-methylbutane-1,2-diol IUPAC Name: 3-[2-(4-chlorophenyl)phenyl]-1-(2,6-dimethylpiperidin-1-yl)-2-methylbutane-1,2-diol Traditional Name: 3-[2-(4-chlorophenyl)phenyl]-1-(2,6-dimethylpiperidino)-2-methyl-butane-1,2-diol Formula: C24H32ClNO2 MolecularWeight: 401.96938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(C(C)(C(C)C2=CC=CC=C2C3=CC=C(C=C3)Cl)O)O)C

Isomeric SMILES

CC1CCCC(N1C(C(C)(C(C)C2=CC=CC=C2C3=CC=C(C=C3)Cl)O)O)C

InChI

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