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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1C(=O)N(C(C2=NC3=CC=CC=C3N12)C)CC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)CC1C(=O)N(C(C2=NC3=CC=CC=C3N12)C)CC4=CC=CC=C4

InChI

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