1-[2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[6-chloro-4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[6-chloro-2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetyl]isonipecotamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C22H25ClN2O5/c1-12(2)11-29-19-10-18-15(8-17(19)23)13(3)16(22(28)30-18)9-20(26)25-6-4-14(5-7-25)21(24)27/h8,10,14H,1,4-7,9,11H2,2-3H3,(H2,24,27)