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

Systemtic Name: 2-[4-(2-chlorophenyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-propylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(2-chlorophenyl)-2-keto-6,7-dihydro-5H-1-pyrindin-1-yl]-N-propyl-acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=C(CCC2)C(=CC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCNC(=O)CN1C2=C(CCC2)C(=CC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O2/c1-2-10-21-18(23)12-22-17-9-5-7-14(17)15(11-19(22)24)13-6-3-4-8-16(13)20/h3-4,6,8,11H,2,5,7,9-10,12H2,1H3,(H,21,23)