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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-piperonylpiperazino)acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H24N4O4/c23-17(20-18(24)19-14-2-3-14)11-22-7-5-21(6-8-22)10-13-1-4-15-16(9-13)26-12-25-15/h1,4,9,14H,2-3,5-8,10-12H2,(H2,19,20,23,24)