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

Systemtic Name: N3-(2,2-dimethyloxan-4-yl)-1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-(2,2-dimethyltetrahydropyran-4-yl)-N5-isopentyl-1-[(2-methoxyphenyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(2,2-dimethyl-4-oxanyl)-1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-(2,2-dimethyloxan-4-yl)-1-[(2-methoxyphenyl)methyl]-5-N-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-(2,2-dimethyltetrahydropyran-4-yl)-N'-isoamyl-4-keto-1-o-anisyl-dinicotinamide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCOC(C2)(C)C)CC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCOC(C2)(C)C)CC3=CC=CC=C3OC

InChI

InChI=1S/C27H37N3O5/c1-18(2)10-12-28-25(32)21-16-30(15-19-8-6-7-9-23(19)34-5)17-22(24(21)31)26(33)29-20-11-13-35-27(3,4)14-20/h6-9,16-18,20H,10-15H2,1-5H3,(H,28,32)(H,29,33)