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

Systemtic Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-phenethyl-ethanamide Openeye Name: 2-[(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-phenethylacetamide IUPAC Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-phenethylacetamide Traditional Name: 2-[(4-cyano-1-isopropyl-2-pyrindan-3-yl)oxy]-N-phenethyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)NCCC3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)NCCC3=CC=CC=C3)C#N

InChI

InChI=1S/C22H25N3O2/c1-15(2)21-18-10-6-9-17(18)19(13-23)22(25-21)27-14-20(26)24-12-11-16-7-4-3-5-8-16/h3-5,7-8,15H,6,9-12,14H2,1-2H3,(H,24,26)