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N3-[(6-methylpyridin-2-yl)methyl]-4-oxidanylidene-N5-(phenylmethyl)-1-propan-2-yl-pyridine-3,5-dicarboxamide

N3-[(6-methylpyridin-2-yl)methyl]-4-oxidanylidene-N5-(phenylmethyl)-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name:N3-[(6-methylpyridin-2-yl)methyl]-4-oxidanylidene-N5-(phenylmethyl)-1-propan-2-yl-pyridine-3,5-dicarboxamide
Openeye Name:N5-benzyl-1-isopropyl-N3-[(6-methyl-2-pyridyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide
CAS Name:N3-[(6-methyl-2-pyridinyl)methyl]-4-oxo-N5-(phenylmethyl)-1-propan-2-ylpyridine-3,5-dicarboxamide
IUPAC Name:5-N-benzyl-3-N-[(6-methylpyridin-2-yl)methyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide
Traditional Name:N'-benzyl-1-isopropyl-4-keto-N-[(6-methyl-2-pyridyl)methyl]dinicotinamide
Formula: C24H26N4O3
MolecularWeight: 418.48824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=CC=C3)C(C)C


Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=CC=C3)C(C)C


InChI

InChI=1S/C24H26N4O3/c1-16(2)28-14-20(23(30)25-12-18-9-5-4-6-10-18)22(29)21(15-28)24(31)26-13-19-11-7-8-17(3)27-19/h4-11,14-16H,12-13H2,1-3H3,(H,25,30)(H,26,31)


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