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

Systemtic Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]ethanamide Openeye Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide CAS Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide IUPAC Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide Traditional Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C)C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C)C2

InChI

InChI=1S/C22H26N4O2/c1-3-4-13-28-19-8-6-18(7-9-19)25-11-12-26-21-10-5-17(23-16(2)27)14-20(21)24-22(26)15-25/h5-10,14H,3-4,11-13,15H2,1-2H3,(H,23,27)