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

Systemtic Name: N-[4-[5-(1,3-benzodioxol-5-ylcarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]pentanamide Openeye Name: N-[4-[5-(1,3-benzodioxole-5-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]pentanamide CAS Name: N-[4-[5-[1,3-benzodioxol-5-yl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]pentanamide IUPAC Name: N-[4-[5-(1,3-benzodioxole-5-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]pentanamide Traditional Name: N-[4-(5-piperonyloyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]valeramide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26N2O5/c1-2-3-4-25(29)27-20-8-5-17(6-9-20)23-14-19-15-28(12-11-21(19)33-23)26(30)18-7-10-22-24(13-18)32-16-31-22/h5-10,13-14H,2-4,11-12,15-16H2,1H3,(H,27,29)