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

Systemtic Name: N3,N3-diethyl-1-[(3-methoxyphenyl)methyl]-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3,N3-diethyl-1-[(3-methoxyphenyl)methyl]-4-oxo-N5-(p-tolylmethyl)pyridine-3,5-dicarboxamide CAS Name: N3,N3-diethyl-1-[(3-methoxyphenyl)methyl]-N5-[(4-methylphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N,3-N-diethyl-1-[(3-methoxyphenyl)methyl]-5-N-[(4-methylphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N,N-diethyl-4-keto-1-m-anisyl-N'-(4-methylbenzyl)dinicotinamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C27H31N3O4/c1-5-30(6-2)27(33)24-18-29(16-21-8-7-9-22(14-21)34-4)17-23(25(24)31)26(32)28-15-20-12-10-19(3)11-13-20/h7-14,17-18H,5-6,15-16H2,1-4H3,(H,28,32)