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

Systemtic Name: N3-butyl-N3-methyl-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-butyl-N3-methyl-4-oxo-N5-(p-tolylmethyl)-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-butyl-N3-methyl-N5-[(4-methylphenyl)methyl]-4-oxo-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-butyl-3-N-methyl-5-N-[(4-methylphenyl)methyl]-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-butyl-4-keto-N-methyl-N'-(4-methylbenzyl)-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3/c1-4-5-15-30(3)27(34)24-19-31(16-13-22-8-6-7-14-28-22)18-23(25(24)32)26(33)29-17-21-11-9-20(2)10-12-21/h6-12,14,18-19H,4-5,13,15-17H2,1-3H3,(H,29,33)