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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N5-(3-methoxypropyl)-N3-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-isopentyl-1-[(2-methoxyphenyl)methyl]-N5-(3-methoxypropyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N5-(3-methoxypropyl)-N3-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-5-N-(3-methoxypropyl)-3-N-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-isoamyl-4-keto-N'-(3-methoxypropyl)-1-o-anisyl-dinicotinamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCCOC)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCCOC)CC2=CC=CC=C2OC

InChI

InChI=1S/C24H33N3O5/c1-17(2)10-12-26-24(30)20-16-27(14-18-8-5-6-9-21(18)32-4)15-19(22(20)28)23(29)25-11-7-13-31-3/h5-6,8-9,15-17H,7,10-14H2,1-4H3,(H,25,29)(H,26,30)