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

Systemtic Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(4-cyano-1-isopropyl-2-pyrindan-3-yl)oxy]-N-(2-methoxyphenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)NC3=CC=CC=C3OC)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)NC3=CC=CC=C3OC)C#N

InChI

InChI=1S/C21H23N3O3/c1-13(2)20-15-8-6-7-14(15)16(11-22)21(24-20)27-12-19(25)23-17-9-4-5-10-18(17)26-3/h4-5,9-10,13H,6-8,12H2,1-3H3,(H,23,25)