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

Systemtic Name: 2-[1-methyl-3-oxidanylidene-2-(phenylmethyl)-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-(2-benzyl-1-methyl-3-oxo-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl)-N-isopropyl-acetamide CAS Name: 2-[1-methyl-3-oxo-2-(phenylmethyl)-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl]-N-propan-2-ylacetamide IUPAC Name: 2-(2-benzyl-1-methyl-3-oxo-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl)-N-propan-2-ylacetamide Traditional Name: 2-(2-benzyl-3-keto-1-methyl-1,4-dihydropyrazino[1,2-a]benzimidazol-4-yl)-N-isopropyl-acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-15(2)24-21(28)13-20-23(29)26(14-17-9-5-4-6-10-17)16(3)22-25-18-11-7-8-12-19(18)27(20)22/h4-12,15-16,20H,13-14H2,1-3H3,(H,24,28)