N-[1-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(7-methoxy-2-oxochromen-4-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(2-keto-7-methoxy-chromen-4-yl)methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C20H24N2O4/c1-25-16-4-5-17-14(10-19(23)26-18(17)11-16)12-22-8-6-15(7-9-22)21-20(24)13-2-3-13/h4-5,10-11,13,15H,2-3,6-9,12H2,1H3,(H,21,24)