N-[3-[5-(4-methoxyphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[5-(4-methoxyphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[5-[(4-methoxyphenyl)-oxomethyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(5-p-anisoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclobutanecarboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)C5CCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)C5CCC5

InChI

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