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

Systemtic Name: 2-[[4-cyano-1-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]-N-phenyl-ethanamide Openeye Name: 2-[(4-cyano-1-isobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-phenyl-acetamide CAS Name: 2-[[4-cyano-1-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[[4-cyano-1-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]-N-phenylacetamide Traditional Name: 2-[(4-cyano-1-isobutyl-2-pyrindan-3-yl)oxy]-N-phenyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2CCCC2=C(C(=N1)OCC(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)CC1=C2CCCC2=C(C(=N1)OCC(=O)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C21H23N3O2/c1-14(2)11-19-17-10-6-9-16(17)18(12-22)21(24-19)26-13-20(25)23-15-7-4-3-5-8-15/h3-5,7-8,14H,6,9-11,13H2,1-2H3,(H,23,25)