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

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

Systemtic Name:4-[(1-methyl-5-phenylmethoxy-benzimidazol-2-yl)methylamino]benzenecarboximidamide
Openeye Name:4-[(5-benzyloxy-1-methyl-benzimidazol-2-yl)methylamino]benzamidine
CAS Name:4-[(1-methyl-5-phenylmethoxy-2-benzimidazolyl)methylamino]benzenecarboximidamide
IUPAC Name:4-[(1-methyl-5-phenylmethoxybenzimidazol-2-yl)methylamino]benzenecarboximidamide
Traditional Name:4-[(5-benzoxy-1-methyl-benzimidazol-2-yl)methylamino]benzamidine
Formula: C23H23N5O
MolecularWeight: 385.46162
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)N=C1CNC4=CC=C(C=C4)C(=N)N


Isomeric SMILES

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)N=C1CNC4=CC=C(C=C4)C(=N)N


InChI

InChI=1S/C23H23N5O/c1-28-21-12-11-19(29-15-16-5-3-2-4-6-16)13-20(21)27-22(28)14-26-18-9-7-17(8-10-18)23(24)25/h2-13,26H,14-15H2,1H3,(H3,24,25)


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