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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-3-[(2-methylphenyl)methyl]pentan-3-ol Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-3-(o-tolylmethyl)pentan-3-ol CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-methyl-3-[(2-methylphenyl)methyl]-3-pentanol IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-3-[(2-methylphenyl)methyl]pentan-3-ol Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-methyl-3-(2-methylbenzyl)pentan-3-ol Formula: C24H33ClN2O MolecularWeight: 400.98462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1C)(C(C)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCC(CC1=CC=CC=C1C)(C(C)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C24H33ClN2O/c1-4-24(28,17-21-9-6-5-8-19(21)2)20(3)18-26-12-14-27(15-13-26)23-11-7-10-22(25)16-23/h5-11,16,20,28H,4,12-15,17-18H2,1-3H3