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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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