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

Systemtic Name: 2-[[4-cyano-1-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]-N-phenethyl-ethanamide Openeye Name: 2-[[4-cyano-1-(2-furyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]-N-phenethyl-acetamide CAS Name: 2-[[4-cyano-1-(2-furanyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]-N-phenethylacetamide IUPAC Name: 2-[[4-cyano-1-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]-N-phenethylacetamide Traditional Name: 2-[[4-cyano-1-(2-furyl)-2-pyrindan-3-yl]oxy]-N-phenethyl-acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC(=C2C1)C3=CC=CO3)OCC(=O)NCCC4=CC=CC=C4)C#N

Isomeric SMILES

C1CC2=C(C(=NC(=C2C1)C3=CC=CO3)OCC(=O)NCCC4=CC=CC=C4)C#N

InChI

InChI=1S/C23H21N3O3/c24-14-19-17-8-4-9-18(17)22(20-10-5-13-28-20)26-23(19)29-15-21(27)25-12-11-16-6-2-1-3-7-16/h1-3,5-7,10,13H,4,8-9,11-12,15H2,(H,25,27)