3-(1,3-benzodioxol-5-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(furan-2-carbonyl)-4-piperidyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-furoyl)-4-piperidyl]propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H22N2O5/c23-19(6-4-14-3-5-16-18(12-14)27-13-26-16)21-15-7-9-22(10-8-15)20(24)17-2-1-11-25-17/h1-3,5,11-12,15H,4,6-10,13H2,(H,21,23)