N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14-5-6-15(12-18(14)25-2)13-19(23)21-16-7-9-22(10-8-16)20(24)17-4-3-11-26-17/h3-6,11-12,16H,7-10,13H2,1-2H3,(H,21,23)