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

Systemtic Name: N3-(2-hydroxyethyl)-1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-(2-hydroxyethyl)-N5-isopentyl-N3-isopropyl-1-[(2-methoxyphenyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(2-hydroxyethyl)-1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(2-hydroxyethyl)-1-[(2-methoxyphenyl)methyl]-5-N-(3-methylbutyl)-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-(2-hydroxyethyl)-N'-isoamyl-N-isopropyl-4-keto-1-o-anisyl-dinicotinamide Formula: C25H35N3O5 MolecularWeight: 457.5625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O5/c1-17(2)10-11-26-24(31)20-15-27(14-19-8-6-7-9-22(19)33-5)16-21(23(20)30)25(32)28(12-13-29)18(3)4/h6-9,15-18,29H,10-14H2,1-5H3,(H,26,31)