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

Systemtic Name: 1-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-6-yl]propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-6-yl]propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-6-yl]-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-6-yl]propanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-6-yl]propanoyl]isonipecotamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-14(2)13-29-19-12-20-18(15(3)10-22(27)30-20)11-17(19)4-5-21(26)25-8-6-16(7-9-25)23(24)28/h10-12,16H,1,4-9,13H2,2-3H3,(H2,24,28)