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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propanamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methylpropanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methylpropanamide Traditional Name: 2-methyl-N-(2-piperonyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-14(2)22(27)23-16-4-5-18-17(10-16)24-21-12-25(7-8-26(18)21)11-15-3-6-19-20(9-15)29-13-28-19/h3-6,9-10,14H,7-8,11-13H2,1-2H3,(H,23,27)