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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)-2-methyl-pentan-3-ol Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)-2-methyl-pentan-3-ol CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(4-methoxyphenyl)-2-methyl-3-pentanol IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)-2-methylpentan-3-ol Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(4-methoxyphenyl)-2-methyl-pentan-3-ol Formula: C23H31ClN2O2 MolecularWeight: 402.95744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O2/c1-4-23(27,19-8-10-22(28-3)11-9-19)18(2)17-25-12-14-26(15-13-25)21-7-5-6-20(24)16-21/h5-11,16,18,27H,4,12-15,17H2,1-3H3