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

Systemtic Name: 3-[2-(4-chlorophenyl)phenyl]-1-piperidin-1-yl-butane-1,2-diol Openeye Name: 3-[2-(4-chlorophenyl)phenyl]-1-(1-piperidyl)butane-1,2-diol CAS Name: 3-[2-(4-chlorophenyl)phenyl]-1-(1-piperidinyl)butane-1,2-diol IUPAC Name: 3-[2-(4-chlorophenyl)phenyl]-1-piperidin-1-ylbutane-1,2-diol Traditional Name: 3-[2-(4-chlorophenyl)phenyl]-1-piperidino-butane-1,2-diol Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC=C(C=C2)Cl)C(C(N3CCCCC3)O)O

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC=C(C=C2)Cl)C(C(N3CCCCC3)O)O

InChI

InChI=1S/C21H26ClNO2/c1-15(20(24)21(25)23-13-5-2-6-14-23)18-7-3-4-8-19(18)16-9-11-17(22)12-10-16/h3-4,7-12,15,20-21,24-25H,2,5-6,13-14H2,1H3