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

Systemtic Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-[(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-phenyl-acetamide CAS Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-phenylacetamide IUPAC Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-phenylacetamide Traditional Name: 2-[(4-cyano-1-isopropyl-2-pyrindan-3-yl)oxy]-N-phenyl-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13(2)19-16-10-6-9-15(16)17(11-21)20(23-19)25-12-18(24)22-14-7-4-3-5-8-14/h3-5,7-8,13H,6,9-10,12H2,1-2H3,(H,22,24)