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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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