N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OC

InChI

InChI=1S/C22H26N2O5/c1-3-5-16-7-8-18(20(14-16)27-2)29-15-21(25)23-17-9-11-24(12-10-17)22(26)19-6-4-13-28-19/h3-8,13-14,17H,9-12,15H2,1-2H3,(H,23,25)/b5-3+