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

Systemtic Name: 3-methoxy-N-[4-(5-naphthalen-1-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[5-(naphthalene-1-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[5-[1-naphthalenyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[5-(naphthalene-1-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Traditional Name: 3-methoxy-N-[4-[5-(1-naphthoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Formula: C32H26N2O4 MolecularWeight: 502.55984

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

Isomeric SMILES

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

InChI

InChI=1S/C32H26N2O4/c1-37-26-9-4-8-23(18-26)31(35)33-25-14-12-22(13-15-25)30-19-24-20-34(17-16-29(24)38-30)32(36)28-11-5-7-21-6-2-3-10-27(21)28/h2-15,18-19H,16-17,20H2,1H3,(H,33,35)