N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-6-chloranyl-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-6-chloranyl-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-6-chloro-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-6-chloro-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-6-chloro-7-methyl-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-7-methyl-N-(1-piperonyl-4-piperidyl)chromene-2-carboxamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C24H23ClN2O5/c1-14-8-21-17(10-18(14)25)19(28)11-23(32-21)24(29)26-16-4-6-27(7-5-16)12-15-2-3-20-22(9-15)31-13-30-20/h2-3,8-11,16H,4-7,12-13H2,1H3,(H,26,29)