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

Systemtic Name: N3-(2,3-dihydro-1H-inden-2-yl)-N5-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-indan-2-yl-N5-isobutyl-1-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(2,3-dihydro-1H-inden-2-yl)-N5-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(2,3-dihydro-1H-inden-2-yl)-5-N-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-indan-2-yl-N'-isobutyl-1-isopropyl-4-keto-dinicotinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-14(2)11-24-22(28)19-12-26(15(3)4)13-20(21(19)27)23(29)25-18-9-16-7-5-6-8-17(16)10-18/h5-8,12-15,18H,9-11H2,1-4H3,(H,24,28)(H,25,29)