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

Systemtic Name: N-[3-(5-cyclohexylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[5-[cyclohexyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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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)C5CCC5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)C5CCC5

InChI

InChI=1S/C25H30N2O3/c28-24(17-8-4-9-17)26-21-11-5-10-19(14-21)23-15-20-16-27(13-12-22(20)30-23)25(29)18-6-2-1-3-7-18/h5,10-11,14-15,17-18H,1-4,6-9,12-13,16H2,(H,26,28)