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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=NC(=C3CCCC3=C2C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=NC(=C3CCCC3=C2C#N)C4=CC=CC=C4

InChI

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