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

Systemtic Name: 2-[4-(2-chlorophenyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-cyclohexylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[4-(2-chlorophenyl)-2-keto-6,7-dihydro-5H-1-pyrindin-1-yl]-N-cyclohexyl-acetamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=C(CCC3)C(=CC2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=C(CCC3)C(=CC2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN2O2/c23-19-11-5-4-9-16(19)18-13-22(27)25(20-12-6-10-17(18)20)14-21(26)24-15-7-2-1-3-8-15/h4-5,9,11,13,15H,1-3,6-8,10,12,14H2,(H,24,26)