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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-methyl-butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-methyl-butanamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-methylbutanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-methylbutanamide Traditional Name: 3-methyl-N-(2-piperonyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)butyramide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15(2)9-23(28)24-17-4-5-19-18(11-17)25-22-13-26(7-8-27(19)22)12-16-3-6-20-21(10-16)30-14-29-20/h3-6,10-11,15H,7-9,12-14H2,1-2H3,(H,24,28)