N-[4-(5-ethanoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(5-ethanoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclopentanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(O2)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(O2)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C21H24N2O3/c1-14(24)23-11-10-19-17(13-23)12-20(26-19)15-6-8-18(9-7-15)22-21(25)16-4-2-3-5-16/h6-9,12,16H,2-5,10-11,13H2,1H3,(H,22,25)