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

Systemtic Name: 1-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-phenyl-urea Openeye Name: 1-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-phenyl-urea CAS Name: 1-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-phenylurea IUPAC Name: 1-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-phenylurea Traditional Name: 1-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-phenyl-urea Formula: C19H22N5O+ MolecularWeight: 336.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-2-23-10-11-24-17-9-8-15(12-16(17)22-18(24)13-23)21-19(25)20-14-6-4-3-5-7-14/h3-9,12H,2,10-11,13H2,1H3,(H2,20,21,25)/p+1