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

Systemtic Name: 4-[[4-(2-methylphenyl)piperidin-1-yl]methyl]-5-pyridin-3-ylcarbonyl-1,3-dihydroimidazol-2-one Openeye Name: 4-[[4-(o-tolyl)-1-piperidyl]methyl]-5-(pyridine-3-carbonyl)-1,3-dihydroimidazol-2-one CAS Name: 4-[[4-(2-methylphenyl)-1-piperidinyl]methyl]-5-[oxo(3-pyridinyl)methyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-[[4-(2-methylphenyl)piperidin-1-yl]methyl]-5-(pyridine-3-carbonyl)-1,3-dihydroimidazol-2-one Traditional Name: 4-nicotinoyl-5-[[4-(o-tolyl)piperidino]methyl]-4-imidazolin-2-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCN(CC2)CC3=C(NC(=O)N3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2CCN(CC2)CC3=C(NC(=O)N3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-15-5-2-3-7-18(15)16-8-11-26(12-9-16)14-19-20(25-22(28)24-19)21(27)17-6-4-10-23-13-17/h2-7,10,13,16H,8-9,11-12,14H2,1H3,(H2,24,25,28)