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

Systemtic Name: 3-(4-chlorophenyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-pentan-3-ol Openeye Name: 3-(4-chlorophenyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-pentan-3-ol CAS Name: 3-(4-chlorophenyl)-1-[4-(3-chlorophenyl)-1-piperazinyl]-2-methyl-3-pentanol IUPAC Name: 3-(4-chlorophenyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-methylpentan-3-ol Traditional Name: 3-(4-chlorophenyl)-1-[4-(3-chlorophenyl)piperazino]-2-methyl-pentan-3-ol Formula: C22H28Cl2N2O MolecularWeight: 407.37652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28Cl2N2O/c1-3-22(27,18-7-9-19(23)10-8-18)17(2)16-25-11-13-26(14-12-25)21-6-4-5-20(24)15-21/h4-10,15,17,27H,3,11-14,16H2,1-2H3