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

Systemtic Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(4-cyano-1-isopropyl-2-pyrindan-3-yl)oxy]-N-(2,4-dimethoxyphenyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)NC3=C(C=C(C=C3)OC)OC)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)NC3=C(C=C(C=C3)OC)OC)C#N

InChI

InChI=1S/C22H25N3O4/c1-13(2)21-16-7-5-6-15(16)17(11-23)22(25-21)29-12-20(26)24-18-9-8-14(27-3)10-19(18)28-4/h8-10,13H,5-7,12H2,1-4H3,(H,24,26)