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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC(=C1)C)(C(C)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCC(CC1=CC=CC(=C1)C)(C(C)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

InChI

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