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

Systemtic Name: 2-[4-(2-chlorophenyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-phenethylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-(2-chlorophenyl)-2-keto-6,7-dihydro-5H-1-pyrindin-1-yl]-N-phenethyl-acetamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=O)C=C2C3=CC=CC=C3Cl)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(C(=O)C=C2C3=CC=CC=C3Cl)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O2/c25-21-11-5-4-9-18(21)20-15-24(29)27(22-12-6-10-19(20)22)16-23(28)26-14-13-17-7-2-1-3-8-17/h1-5,7-9,11,15H,6,10,12-14,16H2,(H,26,28)