N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-4-6-15-13-16(14-19(27-2)20(15)28-3)21(25)23-17-8-10-24(11-9-17)22(26)18-7-5-12-29-18/h4-7,12-14,17H,8-11H2,1-3H3,(H,23,25)/b6-4+