2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(tert-butylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(tert-butylcarbamoyl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-piperonylpiperazino)acetamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3

InChI

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