N5-(2-methylpropyl)-4-oxidanylidene-N3-[(R)-phenyl(pyridin-4-yl)methyl]-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-(2-methylpropyl)-4-oxidanylidene-N3-[(R)-phenyl(pyridin-4-yl)methyl]-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-isobutyl-1-isopropyl-4-oxo-N3-[(R)-phenyl(4-pyridyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-(2-methylpropyl)-4-oxo-N3-[(R)-phenyl(pyridin-4-yl)methyl]-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-(2-methylpropyl)-4-oxo-3-N-[(R)-phenyl(pyridin-4-yl)methyl]-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-isobutyl-1-isopropyl-4-keto-N-[(R)-phenyl(4-pyridyl)methyl]dinicotinamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=NC=C3)C(C)C

InChI

InChI=1S/C26H30N4O3/c1-17(2)14-28-25(32)21-15-30(18(3)4)16-22(24(21)31)26(33)29-23(19-8-6-5-7-9-19)20-10-12-27-13-11-20/h5-13,15-18,23H,14H2,1-4H3,(H,28,32)(H,29,33)/t23-/m1/s1