N-(2,3-dihydro-1H-inden-5-yl)-6-methoxy-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methoxy-pyridine-3-carboxamide Openeye Name: N-indan-5-yl-6-methoxy-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methoxy-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methoxypyridine-3-carboxamide Traditional Name: N-indan-5-yl-6-methoxy-nicotinamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H16N2O2/c1-20-15-8-6-13(10-17-15)16(19)18-14-7-5-11-3-2-4-12(11)9-14/h5-10H,2-4H2,1H3,(H,18,19)