N-(2,3-dihydro-1H-inden-2-yl)-2,6-dimethoxy-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2,6-dimethoxy-pyridine-3-carboxamide Openeye Name: N-indan-2-yl-2,6-dimethoxy-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,6-dimethoxy-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,6-dimethoxypyridine-3-carboxamide Traditional Name: N-indan-2-yl-2,6-dimethoxy-nicotinamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2)OC

InChI

InChI=1S/C17H18N2O3/c1-21-15-8-7-14(17(19-15)22-2)16(20)18-13-9-11-5-3-4-6-12(11)10-13/h3-8,13H,9-10H2,1-2H3,(H,18,20)