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

Systemtic Name: 2-[[4-cyano-1-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]-N-phenethyl-ethanamide Openeye Name: 2-[(4-cyano-1-isobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-phenethyl-acetamide CAS Name: 2-[[4-cyano-1-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]-N-phenethylacetamide IUPAC Name: 2-[[4-cyano-1-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy]-N-phenethylacetamide Traditional Name: 2-[(4-cyano-1-isobutyl-2-pyrindan-3-yl)oxy]-N-phenethyl-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2CCCC2=C(C(=N1)OCC(=O)NCCC3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)CC1=C2CCCC2=C(C(=N1)OCC(=O)NCCC3=CC=CC=C3)C#N

InChI

InChI=1S/C23H27N3O2/c1-16(2)13-21-19-10-6-9-18(19)20(14-24)23(26-21)28-15-22(27)25-12-11-17-7-4-3-5-8-17/h3-5,7-8,16H,6,9-13,15H2,1-2H3,(H,25,27)