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

Systemtic Name: N3-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-isopentyl-N3-isopropyl-N3-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-5-N-(3-methylbutyl)-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-isoamyl-N-isopropyl-4-keto-N-(2-methoxyethyl)-1-o-anisyl-dinicotinamide Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(CCOC)C(C)C)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(CCOC)C(C)C)CC2=CC=CC=C2OC

InChI

InChI=1S/C26H37N3O5/c1-18(2)11-12-27-25(31)21-16-28(15-20-9-7-8-10-23(20)34-6)17-22(24(21)30)26(32)29(19(3)4)13-14-33-5/h7-10,16-19H,11-15H2,1-6H3,(H,27,31)