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

Systemtic Name: N-[3-(5-cyclobutylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[5-[cyclobutyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CCC5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CCC5

InChI

InChI=1S/C24H28N2O3/c27-23(16-5-1-2-6-16)25-20-10-4-9-18(13-20)22-14-19-15-26(12-11-21(19)29-22)24(28)17-7-3-8-17/h4,9-10,13-14,16-17H,1-3,5-8,11-12,15H2,(H,25,27)