N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-pyridine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-pyridine-4-carboxamide Openeye Name: N-indan-5-yl-2-methoxy-pyridine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-4-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methoxypyridine-4-carboxamide Traditional Name: N-indan-5-yl-2-methoxy-isonicotinamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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