N-[N-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-N'-methyl-carbamimidoyl]benzamide

Systemtic Name: N-[N-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-N'-methyl-carbamimidoyl]benzamide Openeye Name: N-[N-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-N'-methyl-carbamimidoyl]benzamide CAS Name: N-[[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methylamino]-methyliminomethyl]benzamide IUPAC Name: N-[N-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-N'-methylcarbamimidoyl]benzamide Traditional Name: N-[N-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-N'-methyl-amidino]benzamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1CCC(C2)CNC(=NC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C=NC2=C1CCC(C2)CNC(=NC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H25N5O/c1-3-24-13-22-16-11-14(9-10-17(16)24)12-21-19(20-2)23-18(25)15-7-5-4-6-8-15/h4-8,13-14H,3,9-12H2,1-2H3,(H2,20,21,23,25)