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

Systemtic Name: N5-cyclopropyl-N3-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-cyclopropyl-N3-indan-2-yl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cyclopropyl-N3-(2,3-dihydro-1H-inden-2-yl)-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-cyclopropyl-3-N-(2,3-dihydro-1H-inden-2-yl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-cyclopropyl-N-indan-2-yl-4-keto-dinicotinamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC4=CC=CC=C4C3)CC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC4=CC=CC=C4C3)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3/c30-24-22(25(31)27-20-10-11-20)15-29(14-17-6-2-1-3-7-17)16-23(24)26(32)28-21-12-18-8-4-5-9-19(18)13-21/h1-9,15-16,20-21H,10-14H2,(H,27,31)(H,28,32)