1-methyl-3-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzimidazol-2-one

Systemtic Name: 1-methyl-3-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzimidazol-2-one Openeye Name: 1-methyl-3-[3-[4-(o-tolyl)piperazin-1-yl]-3-oxo-propyl]benzimidazol-2-one CAS Name: 1-methyl-3-[3-[4-(2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-2-benzimidazolone IUPAC Name: 1-methyl-3-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxopropyl]benzimidazol-2-one Traditional Name: 1-[3-keto-3-[4-(o-tolyl)piperazino]propyl]-3-methyl-benzimidazol-2-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H26N4O2/c1-17-7-3-4-8-18(17)24-13-15-25(16-14-24)21(27)11-12-26-20-10-6-5-9-19(20)23(2)22(26)28/h3-10H,11-16H2,1-2H3