N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-4-pyrrol-1-yl-benzamide Formula: C24H26N5O+ MolecularWeight: 400.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=C5)C1

Isomeric SMILES

CCC[NH+]1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=C5)C1

InChI

InChI=1S/C24H25N5O/c1-2-11-27-14-15-29-22-10-7-19(16-21(22)26-23(29)17-27)25-24(30)18-5-8-20(9-6-18)28-12-3-4-13-28/h3-10,12-13,16H,2,11,14-15,17H2,1H3,(H,25,30)/p+1