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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-pentan-3-ol Openeye Name: 3-[(4-chlorophenyl)methyl]-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-pentan-3-ol CAS Name: 3-[(4-chlorophenyl)methyl]-1-[4-(3-chlorophenyl)-1-piperazinyl]-2-methyl-3-pentanol IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methylpentan-3-ol Traditional Name: 3-(4-chlorobenzyl)-1-[4-(3-chlorophenyl)piperazino]-2-methyl-pentan-3-ol Formula: C23H30Cl2N2O MolecularWeight: 421.4031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30Cl2N2O/c1-3-23(28,16-19-7-9-20(24)10-8-19)18(2)17-26-11-13-27(14-12-26)22-6-4-5-21(25)15-22/h4-10,15,18,28H,3,11-14,16-17H2,1-2H3