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

Systemtic Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-methoxy-benzamide Openeye Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-methoxy-benzamide CAS Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-methoxybenzamide IUPAC Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-methoxybenzamide Traditional Name: N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-methoxy-benzamide Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N4CC[NH+](CC4=N3)C5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N4CC[NH+](CC4=N3)C5CCCC5

InChI

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