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

Systemtic Name: 2-[[4-cyano-1-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]-N-phenyl-ethanamide Openeye Name: 2-[[4-cyano-1-(2-furyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]-N-phenyl-acetamide CAS Name: 2-[[4-cyano-1-(2-furanyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[[4-cyano-1-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]-N-phenylacetamide Traditional Name: 2-[[4-cyano-1-(2-furyl)-2-pyrindan-3-yl]oxy]-N-phenyl-acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC(=C2C1)C3=CC=CO3)OCC(=O)NC4=CC=CC=C4)C#N

Isomeric SMILES

C1CC2=C(C(=NC(=C2C1)C3=CC=CO3)OCC(=O)NC4=CC=CC=C4)C#N

InChI

InChI=1S/C21H17N3O3/c22-12-17-15-8-4-9-16(15)20(18-10-5-11-26-18)24-21(17)27-13-19(25)23-14-6-2-1-3-7-14/h1-3,5-7,10-11H,4,8-9,13H2,(H,23,25)