N3-[1-(6-methoxynaphthalen-2-yl)ethyl]-N5-methyl-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[1-(6-methoxynaphthalen-2-yl)ethyl]-N5-methyl-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-isopentyl-N3-[1-(6-methoxy-2-naphthyl)ethyl]-N5-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[1-(6-methoxy-2-naphthalenyl)ethyl]-N5-methyl-1-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-[1-(6-methoxynaphthalen-2-yl)ethyl]-5-N-methyl-1-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-isoamyl-4-keto-N-[1-(6-methoxy-2-naphthyl)ethyl]-N'-methyl-dinicotinamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC(C)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)NC

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC(C)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)NC

InChI

InChI=1S/C26H31N3O4/c1-16(2)10-11-29-14-22(25(31)27-4)24(30)23(15-29)26(32)28-17(3)18-6-7-20-13-21(33-5)9-8-19(20)12-18/h6-9,12-17H,10-11H2,1-5H3,(H,27,31)(H,28,32)