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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CN=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H16N2O/c1-11-6-14(10-17-9-11)16(19)18-15-7-12-4-2-3-5-13(12)8-15/h2-6,9-10,15H,7-8H2,1H3,(H,18,19)