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

Systemtic Name: N-[3-[5-(1,3-benzodioxol-5-ylcarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-4-ethyl-benzamide Openeye Name: N-[3-[5-(1,3-benzodioxole-5-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-4-ethyl-benzamide CAS Name: N-[3-[5-[1,3-benzodioxol-5-yl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-4-ethylbenzamide IUPAC Name: N-[3-[5-(1,3-benzodioxole-5-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-4-ethylbenzamide Traditional Name: 4-ethyl-N-[3-(5-piperonyloyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]benzamide Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H26N2O5/c1-2-19-6-8-20(9-7-19)29(33)31-24-5-3-4-21(14-24)27-16-23-17-32(13-12-25(23)37-27)30(34)22-10-11-26-28(15-22)36-18-35-26/h3-11,14-16H,2,12-13,17-18H2,1H3,(H,31,33)