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

Systemtic Name: N-[4-(5-cyclohexylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[5-[cyclohexyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,5-dimethoxy-benzamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O5/c1-34-24-14-21(15-25(17-24)35-2)28(32)30-23-10-8-19(9-11-23)27-16-22-18-31(13-12-26(22)36-27)29(33)20-6-4-3-5-7-20/h8-11,14-17,20H,3-7,12-13,18H2,1-2H3,(H,30,32)