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

Systemtic Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2-furylmethyl)acetamide CAS Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4-cyano-1-isopropyl-2-pyrindan-3-yl)oxy]-N-(2-furfuryl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)NCC3=CC=CO3)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)NCC3=CC=CO3)C#N

InChI

InChI=1S/C19H21N3O3/c1-12(2)18-15-7-3-6-14(15)16(9-20)19(22-18)25-11-17(23)21-10-13-5-4-8-24-13/h4-5,8,12H,3,6-7,10-11H2,1-2H3,(H,21,23)