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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide Openeye Name: N-indan-5-yl-6-(o-tolyl)pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide Traditional Name: N-indan-5-yl-6-(o-tolyl)nicotinamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H20N2O/c1-15-5-2-3-8-20(15)21-12-10-18(14-23-21)22(25)24-19-11-9-16-6-4-7-17(16)13-19/h2-3,5,8-14H,4,6-7H2,1H3,(H,24,25)