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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O4/c1-3-35-16-6-14-29-26(33)23-18-31(15-12-22-7-4-5-13-28-22)19-24(25(23)32)27(34)30-17-21-10-8-20(2)9-11-21/h4-5,7-11,13,18-19H,3,6,12,14-17H2,1-2H3,(H,29,33)(H,30,34)