N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H24N2O5/c1-13(2)20(25)22-9-7-15(8-10-22)21-18(23)12-26-16-5-3-14-4-6-19(24)27-17(14)11-16/h3-6,11,13,15H,7-10,12H2,1-2H3,(H,21,23)