3,5-dimethoxy-N-[3-(5-naphthalen-1-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-(5-naphthalen-1-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-[5-(naphthalene-1-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[5-[1-naphthalenyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-[5-(naphthalene-1-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[3-[5-(1-naphthoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Formula: C33H28N2O5 MolecularWeight: 532.58582

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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)C5=CC=CC6=CC=CC=C65)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=CC6=CC=CC=C65)OC

InChI

InChI=1S/C33H28N2O5/c1-38-26-16-23(17-27(19-26)39-2)32(36)34-25-10-5-9-22(15-25)31-18-24-20-35(14-13-30(24)40-31)33(37)29-12-6-8-21-7-3-4-11-28(21)29/h3-12,15-19H,13-14,20H2,1-2H3,(H,34,36)