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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)N2)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)N2)CN3CCC(CC3)C4=CC=CC=C4

InChI

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