N-[2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide Traditional Name: N-(2-piperonyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N4O3/c1-13(25)21-15-3-4-17-16(9-15)22-20-11-23(6-7-24(17)20)10-14-2-5-18-19(8-14)27-12-26-18/h2-5,8-9H,6-7,10-12H2,1H3,(H,21,25)