N'-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-(tert-amylamino)-2-keto-ethyl]-N'-piperonyl-N-(2-pyridyl)succinamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CCC(C)(C)NC(=O)CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C24H30N4O5/c1-4-24(2,3)27-22(30)15-28(14-17-8-9-18-19(13-17)33-16-32-18)23(31)11-10-21(29)26-20-7-5-6-12-25-20/h5-9,12-13H,4,10-11,14-16H2,1-3H3,(H,27,30)(H,25,26,29)