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

Systemtic Name: N-[4-(5-cyclohexylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[5-[cyclohexyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[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=C(C=C4)NC(=O)C5CCC5

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c28-24(18-7-4-8-18)26-21-11-9-17(10-12-21)23-15-20-16-27(14-13-22(20)30-23)25(29)19-5-2-1-3-6-19/h9-12,15,18-19H,1-8,13-14,16H2,(H,26,28)