N-(2-phenethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)furan-2-carboxamide

Systemtic Name: N-(2-phenethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)furan-2-carboxamide Openeye Name: N-(2-phenethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)furan-2-carboxamide CAS Name: N-(2-phenethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-furancarboxamide IUPAC Name: N-(2-phenethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)furan-2-carboxamide Traditional Name: N-(2-phenethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-furamide Formula: C23H23N4O2+ MolecularWeight: 387.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=CO4)C[NH+]1CCC5=CC=CC=C5

Isomeric SMILES

C1CN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=CO4)C[NH+]1CCC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2/c28-23(21-7-4-14-29-21)24-18-8-9-20-19(15-18)25-22-16-26(12-13-27(20)22)11-10-17-5-2-1-3-6-17/h1-9,14-15H,10-13,16H2,(H,24,28)/p+1