N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-8-chloranyl-7-methoxy-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-8-chloranyl-7-methoxy-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-8-chloro-7-methoxy-4-oxo-chromene-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-8-chloro-7-methoxy-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-8-chloro-7-methoxy-4-oxochromene-2-carboxamide Traditional Name: 8-chloro-4-keto-7-methoxy-N-(1-piperonyl-4-piperidyl)chromene-2-carboxamide Formula: C24H23ClN2O6 MolecularWeight: 470.90222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C24H23ClN2O6/c1-30-19-5-3-16-17(28)11-21(33-23(16)22(19)25)24(29)26-15-6-8-27(9-7-15)12-14-2-4-18-20(10-14)32-13-31-18/h2-5,10-11,15H,6-9,12-13H2,1H3,(H,26,29)