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

Systemtic Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(4-cyano-1-isopropyl-2-pyrindan-3-yl)oxy]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-13(2)21-18-6-4-5-17(18)19(11-23)22(25-21)28-12-20(27)24-16-9-7-15(8-10-16)14(3)26/h7-10,13H,4-6,12H2,1-3H3,(H,24,27)