1-(2-methylphenyl)-3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-2-one

Systemtic Name: 1-(2-methylphenyl)-3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-2-one Openeye Name: 1-(o-tolyl)-3-[2-[4-(o-tolyl)piperazin-1-yl]ethyl]benzimidazol-2-one CAS Name: 1-(2-methylphenyl)-3-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-2-benzimidazolone IUPAC Name: 1-(2-methylphenyl)-3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-2-one Traditional Name: 1-(o-tolyl)-3-[2-[4-(o-tolyl)piperazino]ethyl]benzimidazol-2-one Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCN3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCN3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5C

InChI

InChI=1S/C27H30N4O/c1-21-9-3-5-11-23(21)29-18-15-28(16-19-29)17-20-30-25-13-7-8-14-26(25)31(27(30)32)24-12-6-4-10-22(24)2/h3-14H,15-20H2,1-2H3