2-(4-methoxyphenyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazol-1-one

Systemtic Name: 2-(4-methoxyphenyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazol-1-one Openeye Name: 2-(4-methoxyphenyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazol-1-one CAS Name: 2-(4-methoxyphenyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazol-1-one IUPAC Name: 2-(4-methoxyphenyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazol-1-one Traditional Name: 2-(4-methoxyphenyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazol-1-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN3C4=C(CCCC4)N=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN3C4=C(CCCC4)N=C3C2=O

InChI

InChI=1S/C17H17N3O2/c1-22-13-8-6-12(7-9-13)19-10-11-20-15-5-3-2-4-14(15)18-16(20)17(19)21/h6-11H,2-5H2,1H3