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

Systemtic Name: N-[3-(5-cyclobutylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[3-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-methoxy-benzamide CAS Name: N-[3-[5-[cyclobutyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-methoxybenzamide Traditional Name: N-[3-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-methoxy-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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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)C5CCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CCC5

InChI

InChI=1S/C26H26N2O4/c1-31-22-10-4-8-19(14-22)25(29)27-21-9-3-7-18(13-21)24-15-20-16-28(12-11-23(20)32-24)26(30)17-5-2-6-17/h3-4,7-10,13-15,17H,2,5-6,11-12,16H2,1H3,(H,27,29)