methyl 1-[[5-[(4-methylphenyl)carbamoyl]-2-oxidanylidene-1,3-dihydroimidazol-4-yl]methyl]-4-phenyl-piperidine-4-carboxylate

Systemtic Name: methyl 1-[[5-[(4-methylphenyl)carbamoyl]-2-oxidanylidene-1,3-dihydroimidazol-4-yl]methyl]-4-phenyl-piperidine-4-carboxylate Openeye Name: methyl 1-[[2-oxo-5-(p-tolylcarbamoyl)-1,3-dihydroimidazol-4-yl]methyl]-4-phenyl-piperidine-4-carboxylate CAS Name: 1-[[5-[(4-methylanilino)-oxomethyl]-2-oxo-1,3-dihydroimidazol-4-yl]methyl]-4-phenyl-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[[5-[(4-methylphenyl)carbamoyl]-2-oxo-1,3-dihydroimidazol-4-yl]methyl]-4-phenylpiperidine-4-carboxylate Traditional Name: 1-[[2-keto-5-(p-tolylcarbamoyl)-4-imidazolin-4-yl]methyl]-4-phenyl-isonipecotic acid methyl ester Formula: C25H28N4O4 MolecularWeight: 448.51422

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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)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4/c1-17-8-10-19(11-9-17)26-22(30)21-20(27-24(32)28-21)16-29-14-12-25(13-15-29,23(31)33-2)18-6-4-3-5-7-18/h3-11H,12-16H2,1-2H3,(H,26,30)(H2,27,28,32)