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N3-methyl-N5-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-N3-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide

N3-methyl-N5-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-N3-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name:N3-methyl-N5-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-N3-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide
Openeye Name:1-isobutyl-N5-isopentyl-N3-methyl-4-oxo-N3-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide
CAS Name:N3-methyl-N5-(3-methylbutyl)-1-(2-methylpropyl)-4-oxo-N3-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide
IUPAC Name:3-N-methyl-5-N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxo-3-N-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide
Traditional Name:N'-isoamyl-1-isobutyl-4-keto-N-methyl-N-[2-(2-pyridyl)ethyl]dinicotinamide
Formula: C24H34N4O3
MolecularWeight: 426.55176
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CCC2=CC=CC=N2)CC(C)C


Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CCC2=CC=CC=N2)CC(C)C


InChI

InChI=1S/C24H34N4O3/c1-17(2)9-12-26-23(30)20-15-28(14-18(3)4)16-21(22(20)29)24(31)27(5)13-10-19-8-6-7-11-25-19/h6-8,11,15-18H,9-10,12-14H2,1-5H3,(H,26,30)


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