5-[[4-(2-methylphenyl)piperidin-1-yl]methyl]-2-oxidanylidene-N-phenyl-1,3-dihydroimidazole-4-carboxamide

Systemtic Name: 5-[[4-(2-methylphenyl)piperidin-1-yl]methyl]-2-oxidanylidene-N-phenyl-1,3-dihydroimidazole-4-carboxamide Openeye Name: 5-[[4-(o-tolyl)-1-piperidyl]methyl]-2-oxo-N-phenyl-1,3-dihydroimidazole-4-carboxamide CAS Name: 5-[[4-(2-methylphenyl)-1-piperidinyl]methyl]-2-oxo-N-phenyl-1,3-dihydroimidazole-4-carboxamide IUPAC Name: 5-[[4-(2-methylphenyl)piperidin-1-yl]methyl]-2-oxo-N-phenyl-1,3-dihydroimidazole-4-carboxamide Traditional Name: 2-keto-5-[[4-(o-tolyl)piperidino]methyl]-N-phenyl-4-imidazoline-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCN(CC2)CC3=C(NC(=O)N3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2CCN(CC2)CC3=C(NC(=O)N3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-16-7-5-6-10-19(16)17-11-13-27(14-12-17)15-20-21(26-23(29)25-20)22(28)24-18-8-3-2-4-9-18/h2-10,17H,11-15H2,1H3,(H,24,28)(H2,25,26,29)