N3-(1-methoxybutan-2-yl)-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-(1-methoxybutan-2-yl)-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-[1-(methoxymethyl)propyl]-4-oxo-N5-(p-tolylmethyl)-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-(1-methoxybutan-2-yl)-N5-[(4-methylphenyl)methyl]-4-oxo-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1-methoxybutan-2-yl)-5-N-[(4-methylphenyl)methyl]-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: 4-keto-N-[1-(methoxymethyl)propyl]-N'-(4-methylbenzyl)-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)C)CCC3=CC=CC=N3

Isomeric SMILES

CCC(COC)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)C)CCC3=CC=CC=N3

InChI

InChI=1S/C27H32N4O4/c1-4-21(18-35-3)30-27(34)24-17-31(14-12-22-7-5-6-13-28-22)16-23(25(24)32)26(33)29-15-20-10-8-19(2)9-11-20/h5-11,13,16-17,21H,4,12,14-15,18H2,1-3H3,(H,29,33)(H,30,34)