2-(4-tert-butylphenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)C

InChI

InChI=1S/C23H28N4O2/c1-23(2,3)16-5-8-18(9-6-16)29-15-22(28)24-17-7-10-20-19(13-17)25-21-14-26(4)11-12-27(20)21/h5-10,13H,11-12,14-15H2,1-4H3,(H,24,28)