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

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

Systemtic Name:N3-(2,2-dimethyl-3-oxidanyl-propyl)-1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide
Openeye Name:N3-(3-hydroxy-2,2-dimethyl-propyl)-N5-isopentyl-1-[(2-methoxyphenyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide
CAS Name:N3-(3-hydroxy-2,2-dimethylpropyl)-1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide
IUPAC Name:3-N-(3-hydroxy-2,2-dimethylpropyl)-1-[(2-methoxyphenyl)methyl]-5-N-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide
Traditional Name:N-(3-hydroxy-2,2-dimethyl-propyl)-N'-isoamyl-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)NCC(C)(C)CO)CC2=CC=CC=C2OC


Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)(C)CO)CC2=CC=CC=C2OC


InChI

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


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