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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H16N2O2/c1-20-16-14(6-3-9-17-16)15(19)18-13-8-7-11-4-2-5-12(11)10-13/h3,6-10H,2,4-5H2,1H3,(H,18,19)