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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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