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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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