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

Systemtic Name: N-[4-(5-cyclohexylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[5-[cyclohexyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-methoxy-benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CCCCC5

InChI

InChI=1S/C28H30N2O4/c1-33-25-10-6-5-9-23(25)27(31)29-22-13-11-19(12-14-22)26-17-21-18-30(16-15-24(21)34-26)28(32)20-7-3-2-4-8-20/h5-6,9-14,17,20H,2-4,7-8,15-16,18H2,1H3,(H,29,31)