2-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]piperazin-1-yl]-1-(4-chlorophenyl)propan-1-one

Systemtic Name: 2-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]piperazin-1-yl]-1-(4-chlorophenyl)propan-1-one Openeye Name: 2-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]piperazin-1-yl]-1-(4-chlorophenyl)propan-1-one CAS Name: 2-[4-[3-(1-benzimidazolyl)-2-hydroxypropyl]-1-piperazinyl]-1-(4-chlorophenyl)-1-propanone IUPAC Name: 2-[4-[3-(benzimidazol-1-yl)-2-hydroxypropyl]piperazin-1-yl]-1-(4-chlorophenyl)propan-1-one Traditional Name: 2-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]piperazino]-1-(4-chlorophenyl)propan-1-one Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)N2CCN(CC2)CC(CN3C=NC4=CC=CC=C43)O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)N2CCN(CC2)CC(CN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C23H27ClN4O2/c1-17(23(30)18-6-8-19(24)9-7-18)27-12-10-26(11-13-27)14-20(29)15-28-16-25-21-4-2-3-5-22(21)28/h2-9,16-17,20,29H,10-15H2,1H3