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

Systemtic Name: N-[3-(5-cyclohexylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[5-[cyclohexyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)C5CCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)C5CCCC5

InChI

InChI=1S/C26H32N2O3/c29-25(18-7-4-5-8-18)27-22-12-6-11-20(15-22)24-16-21-17-28(14-13-23(21)31-24)26(30)19-9-2-1-3-10-19/h6,11-12,15-16,18-19H,1-5,7-10,13-14,17H2,(H,27,29)