2-[1-methyl-3-oxidanylidene-2-(phenylmethyl)-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl]ethanoic acid

Systemtic Name: 2-[1-methyl-3-oxidanylidene-2-(phenylmethyl)-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl]ethanoic acid Openeye Name: 2-(2-benzyl-1-methyl-3-oxo-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl)acetic acid CAS Name: 2-[1-methyl-3-oxo-2-(phenylmethyl)-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl]acetic acid IUPAC Name: 2-(2-benzyl-1-methyl-3-oxo-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl)acetic acid Traditional Name: 2-(2-benzyl-3-keto-1-methyl-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl)acetic acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC3=CC=CC=C3N2C(C(=O)N1CC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1C2=NC3=CC=CC=C3N2C(C(=O)N1CC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C20H19N3O3/c1-13-19-21-15-9-5-6-10-16(15)23(19)17(11-18(24)25)20(26)22(13)12-14-7-3-2-4-8-14/h2-10,13,17H,11-12H2,1H3,(H,24,25)