N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3-(4-methoxyphenyl)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-25-18-5-2-15(3-6-18)4-7-19(23)21-17-8-11-22(12-9-17)20(24)16-10-13-26-14-16/h2-3,5-6,10,13-14,17H,4,7-9,11-12H2,1H3,(H,21,23)