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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-7-chloranyl-3-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-7-chloro-3-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-7-chloro-3-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-7-chloro-3-methyl-4-oxochromene-2-carboxamide Traditional Name: 7-chloro-4-keto-3-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(OC2=C(C1=O)C=CC(=C2)Cl)C(=O)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2)Cl)C(=O)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

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