4-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidin-1-yl]-N-(4-methoxyphenyl)-1-methyl-piperidine-4-carboxamide

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidin-1-yl]-N-(4-methoxyphenyl)-1-methyl-piperidine-4-carboxamide Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-4-oxo-azetidin-1-yl]-N-(4-methoxyphenyl)-1-methyl-piperidine-4-carboxamide CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-4-oxo-1-azetidinyl]-N-(4-methoxyphenyl)-1-methyl-4-piperidinecarboxamide IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-4-oxoazetidin-1-yl]-N-(4-methoxyphenyl)-1-methylpiperidine-4-carboxamide Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-4-keto-azetidin-1-yl]-N-(4-methoxyphenyl)-1-methyl-isonipecotamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C(=O)NC2=CC=C(C=C2)OC)N3C(CC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CCC(CC1)(C(=O)NC2=CC=C(C=C2)OC)N3C(CC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O5/c1-26-11-9-24(10-12-26,23(29)25-17-4-6-18(30-2)7-5-17)27-19(14-22(27)28)16-3-8-20-21(13-16)32-15-31-20/h3-8,13,19H,9-12,14-15H2,1-2H3,(H,25,29)