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

Systemtic Name: 1-(3-methoxyphenyl)-3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-2-one Openeye Name: 1-(3-methoxyphenyl)-3-[2-[4-(o-tolyl)piperazin-1-yl]ethyl]benzimidazol-2-one CAS Name: 1-(3-methoxyphenyl)-3-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-2-benzimidazolone IUPAC Name: 1-(3-methoxyphenyl)-3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-2-one Traditional Name: 1-(3-methoxyphenyl)-3-[2-[4-(o-tolyl)piperazino]ethyl]benzimidazol-2-one Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O2/c1-21-8-3-4-11-24(21)29-17-14-28(15-18-29)16-19-30-25-12-5-6-13-26(25)31(27(30)32)22-9-7-10-23(20-22)33-2/h3-13,20H,14-19H2,1-2H3