N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(2-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=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

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