N-[1-(cyclopropylmethyl)-5-(4-methylphenyl)-2-oxidanylidene-pyridin-3-yl]-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[1-(cyclopropylmethyl)-5-(4-methylphenyl)-2-oxidanylidene-pyridin-3-yl]-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide Openeye Name: N-[1-(cyclopropylmethyl)-2-oxo-5-(p-tolyl)-3-pyridyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide CAS Name: N-[1-(cyclopropylmethyl)-5-(4-methylphenyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[1-(cyclopropylmethyl)-5-(4-methylphenyl)-2-oxopyridin-3-yl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide Traditional Name: N-[1-(cyclopropylmethyl)-2-keto-5-(p-tolyl)-3-pyridyl]-4-(2-keto-4-phenyl-4-imidazolin-1-yl)piperidine-1-carboxamide Formula: C31H33N5O3 MolecularWeight: 523.62542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=O)C(=C2)NC(=O)N3CCC(CC3)N4C=C(NC4=O)C5=CC=CC=C5)CC6CC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=O)C(=C2)NC(=O)N3CCC(CC3)N4C=C(NC4=O)C5=CC=CC=C5)CC6CC6

InChI

InChI=1S/C31H33N5O3/c1-21-7-11-23(12-8-21)25-17-27(29(37)35(19-25)18-22-9-10-22)32-30(38)34-15-13-26(14-16-34)36-20-28(33-31(36)39)24-5-3-2-4-6-24/h2-8,11-12,17,19-20,22,26H,9-10,13-16,18H2,1H3,(H,32,38)(H,33,39)