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

Systemtic Name: 2-[4-[3-(4-carbamimidoylphenoxy)propoxy]phenyl]-3H-benzimidazole-5-carboximidamide Openeye Name: 2-[4-[3-(4-carbamimidoylphenoxy)propoxy]phenyl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[4-[3-(4-carbamimidoylphenoxy)propoxy]phenyl]-3H-benzimidazole-5-carboximidamide IUPAC Name: 2-[4-[3-(4-carbamimidoylphenoxy)propoxy]phenyl]-3H-benzimidazole-5-carboximidamide Traditional Name: 2-[4-[3-(4-amidinophenoxy)propoxy]phenyl]-3H-benzimidazole-5-carboxamidine Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=N)N)OCCCOC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=N)N)OCCCOC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H24N6O2/c25-22(26)15-2-7-18(8-3-15)31-12-1-13-32-19-9-4-16(5-10-19)24-29-20-11-6-17(23(27)28)14-21(20)30-24/h2-11,14H,1,12-13H2,(H3,25,26)(H3,27,28)(H,29,30)