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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-(4-piperonylpiperazino)acetamide Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O5/c1-25-9-4-19-18(24)20-17(23)12-22-7-5-21(6-8-22)11-14-2-3-15-16(10-14)27-13-26-15/h2-3,10H,4-9,11-13H2,1H3,(H2,19,20,23,24)