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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O5/c1-17(2)10-12-26-23(30)15-28(14-18-6-7-19-20(13-18)33-16-32-19)24(31)9-8-22(29)27-21-5-3-4-11-25-21/h3-7,11,13,17H,8-10,12,14-16H2,1-2H3,(H,26,30)(H,25,27,29)