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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-(isopropylamino)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-oxo-2-(propan-2-ylamino)ethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-oxo-2-(propan-2-ylamino)ethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N'-[2-(isopropylamino)-2-keto-ethyl]-N-(2-pyridyl)succinamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5/c1-14(2)23-20(27)12-25(15-6-7-16-17(11-15)30-13-29-16)21(28)9-8-19(26)24-18-5-3-4-10-22-18/h3-7,10-11,14H,8-9,12-13H2,1-2H3,(H,23,27)(H,22,24,26)