2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-13-11-15(4-5-16(13)20)26-12-18(23)21-14-6-8-22(9-7-14)19(24)17-3-2-10-25-17/h2-5,10-11,14H,6-9,12H2,1H3,(H,21,23)