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

Systemtic Name: N-butyl-2-[4-(2-chlorophenyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]acetamide CAS Name: N-butyl-2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]acetamide IUPAC Name: N-butyl-2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]acetamide Traditional Name: N-butyl-2-[4-(2-chlorophenyl)-2-keto-6,7-dihydro-5H-1-pyrindin-1-yl]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-2-3-11-22-19(24)13-23-18-10-6-8-15(18)16(12-20(23)25)14-7-4-5-9-17(14)21/h4-5,7,9,12H,2-3,6,8,10-11,13H2,1H3,(H,22,24)