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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-pyridine-3-carboxamide Openeye Name: N-indan-5-yl-6-methyl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methylpyridine-3-carboxamide Traditional Name: N-indan-5-yl-6-methyl-nicotinamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H16N2O/c1-11-5-6-14(10-17-11)16(19)18-15-8-7-12-3-2-4-13(12)9-15/h5-10H,2-4H2,1H3,(H,18,19)