N-[2-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]amino]ethyl]-piperonylamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)N4CCCCC4

InChI

InChI=1S/C24H29N3O5/c1-30-19-8-5-17(6-9-19)20(27-11-3-2-4-12-27)14-25-23(28)15-26-24(29)18-7-10-21-22(13-18)32-16-31-21/h5-10,13,20H,2-4,11-12,14-16H2,1H3,(H,25,28)(H,26,29)