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N5-(2,3-dihydro-1H-inden-2-yl)-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide

N5-(2,3-dihydro-1H-inden-2-yl)-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name:N5-(2,3-dihydro-1H-inden-2-yl)-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide
Openeye Name:N5-indan-2-yl-N3-isobutyl-1-isopropyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide
CAS Name:N5-(2,3-dihydro-1H-inden-2-yl)-N3-methyl-N3-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide
IUPAC Name:5-N-(2,3-dihydro-1H-inden-2-yl)-3-N-methyl-3-N-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide
Traditional Name:N'-indan-2-yl-N-isobutyl-1-isopropyl-4-keto-N-methyl-dinicotinamide
Formula: C24H31N3O3
MolecularWeight: 409.52124
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CC3=CC=CC=C3C2)C(C)C


Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CC3=CC=CC=C3C2)C(C)C


InChI

InChI=1S/C24H31N3O3/c1-15(2)12-26(5)24(30)21-14-27(16(3)4)13-20(22(21)28)23(29)25-19-10-17-8-6-7-9-18(17)11-19/h6-9,13-16,19H,10-12H2,1-5H3,(H,25,29)


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