N-(1,3-benzodioxol-5-yl)-2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(tert-butylamino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(tert-butylamino)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(tert-butylamino)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(tert-butylamino)-2-keto-ethyl]piperazino]acetamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H28N4O4/c1-19(2,3)21-18(25)12-23-8-6-22(7-9-23)11-17(24)20-14-4-5-15-16(10-14)27-13-26-15/h4-5,10H,6-9,11-13H2,1-3H3,(H,20,24)(H,21,25)