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

Systemtic Name: N-[4-(5-cyclopropylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[5-[cyclopropyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CC5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CC5

InChI

InChI=1S/C23H26N2O3/c26-22(16-3-1-2-4-16)24-19-9-7-15(8-10-19)21-13-18-14-25(12-11-20(18)28-21)23(27)17-5-6-17/h7-10,13,16-17H,1-6,11-12,14H2,(H,24,26)