4-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-5-pyridin-3-ylcarbonyl-1,3-dihydroimidazol-2-one

Systemtic Name: 4-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-5-pyridin-3-ylcarbonyl-1,3-dihydroimidazol-2-one Openeye Name: 4-[[4-(o-tolyl)piperazin-1-yl]methyl]-5-(pyridine-3-carbonyl)-1,3-dihydroimidazol-2-one CAS Name: 4-[[4-(2-methylphenyl)-1-piperazinyl]methyl]-5-[oxo(3-pyridinyl)methyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-5-(pyridine-3-carbonyl)-1,3-dihydroimidazol-2-one Traditional Name: 4-nicotinoyl-5-[[4-(o-tolyl)piperazino]methyl]-4-imidazolin-2-one Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC3=C(NC(=O)N3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC3=C(NC(=O)N3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H23N5O2/c1-15-5-2-3-7-18(15)26-11-9-25(10-12-26)14-17-19(24-21(28)23-17)20(27)16-6-4-8-22-13-16/h2-8,13H,9-12,14H2,1H3,(H2,23,24,28)