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

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

Isomeric SMILES

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

InChI

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