4-[[1-methyl-5-[methyl-(phenylmethyl)amino]benzimidazol-2-yl]methylamino]benzenecarboximidamide

Systemtic Name: 4-[[1-methyl-5-[methyl-(phenylmethyl)amino]benzimidazol-2-yl]methylamino]benzenecarboximidamide Openeye Name: 4-[[5-[benzyl(methyl)amino]-1-methyl-benzimidazol-2-yl]methylamino]benzamidine CAS Name: 4-[[1-methyl-5-[methyl-(phenylmethyl)amino]-2-benzimidazolyl]methylamino]benzenecarboximidamide IUPAC Name: 4-[[5-[benzyl(methyl)amino]-1-methylbenzimidazol-2-yl]methylamino]benzenecarboximidamide Traditional Name: 4-[[5-[benzyl(methyl)amino]-1-methyl-benzimidazol-2-yl]methylamino]benzamidine Formula: C24H26N6 MolecularWeight: 398.50344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C)CC3=CC=CC=C3)N=C1CNC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C)CC3=CC=CC=C3)N=C1CNC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H26N6/c1-29(16-17-6-4-3-5-7-17)20-12-13-22-21(14-20)28-23(30(22)2)15-27-19-10-8-18(9-11-19)24(25)26/h3-14,27H,15-16H2,1-2H3,(H3,25,26)