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

Systemtic Name: N5-butyl-N3-[(4-methylphenyl)methyl]-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-butyl-4-oxo-N3-(p-tolylmethyl)-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-butyl-N3-[(4-methylphenyl)methyl]-4-oxo-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-butyl-3-N-[(4-methylphenyl)methyl]-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-butyl-4-keto-N-(4-methylbenzyl)-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)C)CCC3=CC=CC=N3

Isomeric SMILES

CCCCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)C)CCC3=CC=CC=N3

InChI

InChI=1S/C26H30N4O3/c1-3-4-13-28-25(32)22-17-30(15-12-21-7-5-6-14-27-21)18-23(24(22)31)26(33)29-16-20-10-8-19(2)9-11-20/h5-11,14,17-18H,3-4,12-13,15-16H2,1-2H3,(H,28,32)(H,29,33)