1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-3-(3-methylphenyl)pentan-3-ol

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-3-(3-methylphenyl)pentan-3-ol Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-3-(m-tolyl)pentan-3-ol CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-methyl-3-(3-methylphenyl)-3-pentanol IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-3-(3-methylphenyl)pentan-3-ol Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-methyl-3-(m-tolyl)pentan-3-ol Formula: C23H31ClN2O MolecularWeight: 386.95804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1)C)(C(C)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCC(C1=CC=CC(=C1)C)(C(C)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C23H31ClN2O/c1-4-23(27,20-8-5-7-18(2)15-20)19(3)17-25-11-13-26(14-12-25)22-10-6-9-21(24)16-22/h5-10,15-16,19,27H,4,11-14,17H2,1-3H3