4-methoxy-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide

Systemtic Name: 4-methoxy-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide Openeye Name: 4-methoxy-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide CAS Name: 4-methoxy-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide IUPAC Name: 4-methoxy-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide Traditional Name: 4-methoxy-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)CCC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c1-32-22-10-7-20(8-11-22)26(31)27-21-9-12-24-23(17-21)28-25-18-29(15-16-30(24)25)14-13-19-5-3-2-4-6-19/h2-12,17H,13-16,18H2,1H3,(H,27,31)