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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(1-methylimidazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(1-methylimidazol-2-yl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(1-methyl-2-imidazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(1-methylimidazol-2-yl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(1-methylimidazol-2-yl)piperazino]-N-piperonyl-acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1N2CCN(CC2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CN=C1N2CCN(CC2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H23N5O3/c1-21-5-4-19-18(21)23-8-6-22(7-9-23)12-17(24)20-11-14-2-3-15-16(10-14)26-13-25-15/h2-5,10H,6-9,11-13H2,1H3,(H,20,24)