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N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)pentanamide

N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)pentanamide

Systemtic Name:N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)pentanamide
Openeye Name:N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)pentanamide
CAS Name:N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)pentanamide
IUPAC Name:N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)pentanamide
Traditional Name:N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)valeramide
Formula: C16H22N4O
MolecularWeight: 286.37208
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C


Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C


InChI

InChI=1S/C16H22N4O/c1-3-4-5-16(21)17-12-6-7-14-13(10-12)18-15-11-19(2)8-9-20(14)15/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,17,21)


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