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

Systemtic Name: 3-[2-(4-chlorophenyl)phenyl]-3-methyl-1-(4-methylpiperidin-1-yl)butane-1,2-diol Openeye Name: 3-[2-(4-chlorophenyl)phenyl]-3-methyl-1-(4-methyl-1-piperidyl)butane-1,2-diol CAS Name: 3-[2-(4-chlorophenyl)phenyl]-3-methyl-1-(4-methyl-1-piperidinyl)butane-1,2-diol IUPAC Name: 3-[2-(4-chlorophenyl)phenyl]-3-methyl-1-(4-methylpiperidin-1-yl)butane-1,2-diol Traditional Name: 3-[2-(4-chlorophenyl)phenyl]-3-methyl-1-(4-methylpiperidino)butane-1,2-diol Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H30ClNO2/c1-16-12-14-25(15-13-16)22(27)21(26)23(2,3)20-7-5-4-6-19(20)17-8-10-18(24)11-9-17/h4-11,16,21-22,26-27H,12-15H2,1-3H3