1-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-phenyl-urea

Systemtic Name: 1-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-phenyl-urea Openeye Name: 1-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-phenyl-urea CAS Name: 1-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-phenylurea IUPAC Name: 1-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-phenylurea Traditional Name: 1-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-phenyl-urea Formula: C18H20N5O+ MolecularWeight: 322.3843

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN2C(=NC3=C2C=CC(=C3)NC(=O)NC4=CC=CC=C4)C1

Isomeric SMILES

C[NH+]1CCN2C(=NC3=C2C=CC(=C3)NC(=O)NC4=CC=CC=C4)C1

InChI

InChI=1S/C18H19N5O/c1-22-9-10-23-16-8-7-14(11-15(16)21-17(23)12-22)20-18(24)19-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H2,19,20,24)/p+1