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

Systemtic Name: N5-cycloheptyl-1-cyclopropyl-N3-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-cycloheptyl-1-cyclopropyl-N3-indan-2-yl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cycloheptyl-1-cyclopropyl-N3-(2,3-dihydro-1H-inden-2-yl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-cycloheptyl-1-cyclopropyl-3-N-(2,3-dihydro-1H-inden-2-yl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-cycloheptyl-1-cyclopropyl-N-indan-2-yl-4-keto-dinicotinamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC4=CC=CC=C4C3)C5CC5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC4=CC=CC=C4C3)C5CC5

InChI

InChI=1S/C26H31N3O3/c30-24-22(25(31)27-19-9-3-1-2-4-10-19)15-29(21-11-12-21)16-23(24)26(32)28-20-13-17-7-5-6-8-18(17)14-20/h5-8,15-16,19-21H,1-4,9-14H2,(H,27,31)(H,28,32)