2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine

Systemtic Name: 2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine Openeye Name: 2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine CAS Name: 2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine IUPAC Name: 2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine Traditional Name: [2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN3C(=NC4=C3C=CC(=C4)N)C2

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN3C(=NC4=C3C=CC(=C4)N)C2

InChI

InChI=1S/C17H18N4O/c1-22-14-4-2-3-13(10-14)20-7-8-21-16-6-5-12(18)9-15(16)19-17(21)11-20/h2-6,9-10H,7-8,11,18H2,1H3