2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)C)Cl

InChI

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