N-cyclopropyl-2-[1-methyl-3-oxidanylidene-2-(phenylmethyl)-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[1-methyl-3-oxidanylidene-2-(phenylmethyl)-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl]ethanamide Openeye Name: 2-(2-benzyl-1-methyl-3-oxo-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl)-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[1-methyl-3-oxo-2-(phenylmethyl)-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl]acetamide IUPAC Name: 2-(2-benzyl-1-methyl-3-oxo-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl)-N-cyclopropylacetamide Traditional Name: 2-(2-benzyl-3-keto-1-methyl-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl)-N-cyclopropyl-acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC3=CC=CC=C3N2C(C(=O)N1CC4=CC=CC=C4)CC(=O)NC5CC5

Isomeric SMILES

CC1C2=NC3=CC=CC=C3N2C(C(=O)N1CC4=CC=CC=C4)CC(=O)NC5CC5

InChI

InChI=1S/C23H24N4O2/c1-15-22-25-18-9-5-6-10-19(18)27(22)20(13-21(28)24-17-11-12-17)23(29)26(15)14-16-7-3-2-4-8-16/h2-10,15,17,20H,11-14H2,1H3,(H,24,28)