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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CCCCC5

InChI

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