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

Systemtic Name: 3-[2-(4-chlorophenyl)phenyl]-1-(4-methylpiperidin-1-yl)butane-1,2-diol Openeye Name: 3-[2-(4-chlorophenyl)phenyl]-1-(4-methyl-1-piperidyl)butane-1,2-diol CAS Name: 3-[2-(4-chlorophenyl)phenyl]-1-(4-methyl-1-piperidinyl)butane-1,2-diol IUPAC Name: 3-[2-(4-chlorophenyl)phenyl]-1-(4-methylpiperidin-1-yl)butane-1,2-diol Traditional Name: 3-[2-(4-chlorophenyl)phenyl]-1-(4-methylpiperidino)butane-1,2-diol Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO2/c1-15-11-13-24(14-12-15)22(26)21(25)16(2)19-5-3-4-6-20(19)17-7-9-18(23)10-8-17/h3-10,15-16,21-22,25-26H,11-14H2,1-2H3