N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-7-methoxy-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-7-methoxy-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-3-piperidyl]-7-methoxy-4-oxo-chromene-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-3-piperidinyl]-7-methoxy-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-7-methoxy-4-oxochromene-2-carboxamide Traditional Name: 4-keto-7-methoxy-N-(1-piperonyl-3-piperidyl)chromene-2-carboxamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3CCCN(C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3CCCN(C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O6/c1-29-17-5-6-18-19(27)11-23(32-21(18)10-17)24(28)25-16-3-2-8-26(13-16)12-15-4-7-20-22(9-15)31-14-30-20/h4-7,9-11,16H,2-3,8,12-14H2,1H3,(H,25,28)