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

Systemtic Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2-furylmethyl)acetamide CAS Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4-cyano-1-phenyl-2-pyrindan-3-yl)oxy]-N-(2-furfuryl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC(=C2C1)C3=CC=CC=C3)OCC(=O)NCC4=CC=CO4)C#N

Isomeric SMILES

C1CC2=C(C(=NC(=C2C1)C3=CC=CC=C3)OCC(=O)NCC4=CC=CO4)C#N

InChI

InChI=1S/C22H19N3O3/c23-12-19-17-9-4-10-18(17)21(15-6-2-1-3-7-15)25-22(19)28-14-20(26)24-13-16-8-5-11-27-16/h1-3,5-8,11H,4,9-10,13-14H2,(H,24,26)