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

Systemtic Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(4-cyano-1-phenyl-2-pyrindan-3-yl)oxy]acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-16(29)17-10-12-19(13-11-17)27-23(30)15-31-25-22(14-26)20-8-5-9-21(20)24(28-25)18-6-3-2-4-7-18/h2-4,6-7,10-13H,5,8-9,15H2,1H3,(H,27,30)