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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(furan-3-carbonyl)-4-piperidyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(3-furoyl)-4-piperidyl]-2-methyl-propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCN(CC1)C(=O)C2=COC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1CCN(CC1)C(=O)C2=COC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-20(2,27-17-5-3-15(21)4-6-17)19(25)22-16-7-10-23(11-8-16)18(24)14-9-12-26-13-14/h3-6,9,12-13,16H,7-8,10-11H2,1-2H3,(H,22,25)