2-(3-methoxyphenyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazol-1-one

Systemtic Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazol-1-one Openeye Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazol-1-one CAS Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazol-1-one IUPAC Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazol-1-one Traditional Name: 2-(3-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=CC(=C1)N2C=CN3C4=C(CCCC4)N=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-22-13-6-4-5-12(11-13)19-9-10-20-15-8-3-2-7-14(15)18-16(20)17(19)21/h4-6,9-11H,2-3,7-8H2,1H3