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

Systemtic Name: 1-cyclohexyl-N5-cyclopropyl-N3-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-cyclopropyl-N3-indan-2-yl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-cyclopropyl-N3-(2,3-dihydro-1H-inden-2-yl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-cyclopropyl-3-N-(2,3-dihydro-1H-inden-2-yl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N'-cyclopropyl-N-indan-2-yl-4-keto-dinicotinamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)NC3CC4=CC=CC=C4C3)C(=O)NC5CC5

Isomeric SMILES

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)NC3CC4=CC=CC=C4C3)C(=O)NC5CC5

InChI

InChI=1S/C25H29N3O3/c29-23-21(24(30)26-18-10-11-18)14-28(20-8-2-1-3-9-20)15-22(23)25(31)27-19-12-16-6-4-5-7-17(16)13-19/h4-7,14-15,18-20H,1-3,8-13H2,(H,26,30)(H,27,31)