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

Systemtic Name: N-[4-(5-cyclobutylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[5-[cyclobutyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[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=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CCC5

Isomeric SMILES

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

InChI

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