N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-(furan-3-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-(3-furoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)OCC=C

InChI

InChI=1S/C21H24N2O5/c1-3-11-28-18-5-4-15(13-19(18)26-2)20(24)22-17-6-9-23(10-7-17)21(25)16-8-12-27-14-16/h3-5,8,12-14,17H,1,6-7,9-11H2,2H3,(H,22,24)