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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenoxy)pyridine-3-carboxamide Openeye Name: N-indan-5-yl-2-(4-methylphenoxy)pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenoxy)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenoxy)pyridine-3-carboxamide Traditional Name: N-indan-5-yl-2-(4-methylphenoxy)nicotinamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H20N2O2/c1-15-7-11-19(12-8-15)26-22-20(6-3-13-23-22)21(25)24-18-10-9-16-4-2-5-17(16)14-18/h3,6-14H,2,4-5H2,1H3,(H,24,25)