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

Systemtic Name: 2-[[4-[2-(4-carbamimidoylphenoxy)ethoxy]phenyl]amino]-3H-benzimidazole-5-carboximidamide Openeye Name: 2-[4-[2-(4-carbamimidoylphenoxy)ethoxy]anilino]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[4-[2-(4-carbamimidoylphenoxy)ethoxy]anilino]-3H-benzimidazole-5-carboximidamide IUPAC Name: 2-[4-[2-(4-carbamimidoylphenoxy)ethoxy]anilino]-3H-benzimidazole-5-carboximidamide Traditional Name: 2-[4-[2-(4-amidinophenoxy)ethoxy]anilino]-3H-benzimidazole-5-carboxamidine Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCCOC2=CC=C(C=C2)NC3=NC4=C(N3)C=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCCOC2=CC=C(C=C2)NC3=NC4=C(N3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C23H23N7O2/c24-21(25)14-1-6-17(7-2-14)31-11-12-32-18-8-4-16(5-9-18)28-23-29-19-10-3-15(22(26)27)13-20(19)30-23/h1-10,13H,11-12H2,(H3,24,25)(H3,26,27)(H2,28,29,30)