2-[2-[(7-methyl-1H-inden-4-yl)oxy]-2,3-dihydropyridin-3-yl]benzamide

Systemtic Name: 2-[2-[(7-methyl-1H-inden-4-yl)oxy]-2,3-dihydropyridin-3-yl]benzamide Openeye Name: 2-[2-[(7-methyl-1H-inden-4-yl)oxy]-2,3-dihydropyridin-3-yl]benzamide CAS Name: 2-[2-[(7-methyl-1H-inden-4-yl)oxy]-2,3-dihydropyridin-3-yl]benzamide IUPAC Name: 2-[2-[(7-methyl-1H-inden-4-yl)oxy]-2,3-dihydropyridin-3-yl]benzamide Traditional Name: 2-[2-[(7-methyl-1H-inden-4-yl)oxy]-2,3-dihydropyridin-3-yl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC=CC2=C(C=C1)OC3C(C=CC=N3)C4=CC=CC=C4C(=O)N

Isomeric SMILES

CC1=C2CC=CC2=C(C=C1)OC3C(C=CC=N3)C4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H20N2O2/c1-14-11-12-20(17-9-4-8-15(14)17)26-22-19(10-5-13-24-22)16-6-2-3-7-18(16)21(23)25/h2-7,9-13,19,22H,8H2,1H3,(H2,23,25)