2-[4-[2-(4-carbamimidoylphenoxy)ethoxy]phenyl]-3H-benzimidazole-5-carboximidamide

Systemtic Name: 2-[4-[2-(4-carbamimidoylphenoxy)ethoxy]phenyl]-3H-benzimidazole-5-carboximidamide Openeye Name: 2-[4-[2-(4-carbamimidoylphenoxy)ethoxy]phenyl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[4-[2-(4-carbamimidoylphenoxy)ethoxy]phenyl]-3H-benzimidazole-5-carboximidamide IUPAC Name: 2-[4-[2-(4-carbamimidoylphenoxy)ethoxy]phenyl]-3H-benzimidazole-5-carboximidamide Traditional Name: 2-[4-[2-(4-amidinophenoxy)ethoxy]phenyl]-3H-benzimidazole-5-carboxamidine Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=N)N)OCCOC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=N)N)OCCOC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C23H22N6O2/c24-21(25)14-1-6-17(7-2-14)30-11-12-31-18-8-3-15(4-9-18)23-28-19-10-5-16(22(26)27)13-20(19)29-23/h1-10,13H,11-12H2,(H3,24,25)(H3,26,27)(H,28,29)