2-[4-(2-chlorophenyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-cyclopropylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-(2-chlorophenyl)-2-keto-6,7-dihydro-5H-1-pyrindin-1-yl]-N-cyclopropyl-acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=O)C=C2C3=CC=CC=C3Cl)CC(=O)NC4CC4

Isomeric SMILES

C1CC2=C(C1)N(C(=O)C=C2C3=CC=CC=C3Cl)CC(=O)NC4CC4

InChI

InChI=1S/C19H19ClN2O2/c20-16-6-2-1-4-13(16)15-10-19(24)22(17-7-3-5-14(15)17)11-18(23)21-12-8-9-12/h1-2,4,6,10,12H,3,5,7-9,11H2,(H,21,23)