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

Systemtic Name: 2-[4-(2-chlorophenyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(2-chlorophenyl)-2-keto-6,7-dihydro-5H-1-pyrindin-1-yl]-N-cyclopentyl-acetamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C(CCC3)C(=CC2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C(CCC3)C(=CC2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClN2O2/c22-18-10-4-3-8-15(18)17-12-21(26)24(19-11-5-9-16(17)19)13-20(25)23-14-6-1-2-7-14/h3-4,8,10,12,14H,1-2,5-7,9,11,13H2,(H,23,25)