1-cyclopropyl-N3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N5-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopropyl-N3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N5-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-1-cyclopropyl-N3-[(4-methoxyphenyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopropyl-N3-[(4-methoxyphenyl)methyl]-4-oxo-N5-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-1-cyclopropyl-3-N-[(4-methoxyphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-1-cyclopropyl-4-keto-N-p-anisyl-dinicotinamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C25H25N3O4/c1-32-20-11-7-18(8-12-20)14-27-25(31)22-16-28(19-9-10-19)15-21(23(22)29)24(30)26-13-17-5-3-2-4-6-17/h2-8,11-12,15-16,19H,9-10,13-14H2,1H3,(H,26,30)(H,27,31)