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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

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/h4-5,7,12-14,17H,1,6,8-11H2,2-3H3,(H,23,25)