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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N3-(3-methylbutyl)-4-oxidanylidene-N5-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-isopentyl-1-[(2-methoxyphenyl)methyl]-4-oxo-N5-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N3-(3-methylbutyl)-4-oxo-N5-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-3-N-(3-methylbutyl)-4-oxo-5-N-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-isoamyl-4-keto-1-o-anisyl-N'-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CC=N2)CC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CC=N2)CC3=CC=CC=C3OC

InChI

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