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

Systemtic Name: 2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide CAS Name: 2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide IUPAC Name: 2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-24-14-5-3-13(4-6-14)21-8-9-22-16-7-2-12(18(19)23)10-15(16)20-17(22)11-21/h2-7,10H,8-9,11H2,1H3,(H2,19,23)