2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(4-cyano-1-phenyl-2-pyrindan-3-yl)oxy]-N-(2-methoxyphenyl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=NC(=C3CCCC3=C2C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=NC(=C3CCCC3=C2C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-29-21-13-6-5-12-20(21)26-22(28)15-30-24-19(14-25)17-10-7-11-18(17)23(27-24)16-8-3-2-4-9-16/h2-6,8-9,12-13H,7,10-11,15H2,1H3,(H,26,28)