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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-(cyclohexylamino)-2-oxoethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-(cyclohexylamino)-2-keto-ethyl]-N-(2-pyridyl)succinamide Formula: C24H28N4O5 MolecularWeight: 452.50292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(C2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(C2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C24H28N4O5/c29-22(27-21-8-4-5-13-25-21)11-12-24(31)28(15-23(30)26-17-6-2-1-3-7-17)18-9-10-19-20(14-18)33-16-32-19/h4-5,8-10,13-14,17H,1-3,6-7,11-12,15-16H2,(H,26,30)(H,25,27,29)