1-(benzimidazol-1-yl)-3-[4-[4-(4-chlorophenyl)phenyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-[4-[4-(4-chlorophenyl)phenyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-[4-[4-(4-chlorophenyl)phenyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-[4-[4-(4-chlorophenyl)phenyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-[4-[4-(4-chlorophenyl)phenyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-[4-[4-(4-chlorophenyl)phenyl]piperazino]propan-2-ol Formula: C26H27ClN4O MolecularWeight: 446.97178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C=NC3=CC=CC=C32)O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1CC(CN2C=NC3=CC=CC=C32)O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H27ClN4O/c27-22-9-5-20(6-10-22)21-7-11-23(12-8-21)30-15-13-29(14-16-30)17-24(32)18-31-19-28-25-3-1-2-4-26(25)31/h1-12,19,24,32H,13-18H2