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2-[4-[2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]ethyl]phenyl]-3H-benzimidazole-5-carboximidamide

2-[4-[2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]ethyl]phenyl]-3H-benzimidazole-5-carboximidamide

Systemtic Name:2-[4-[2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]ethyl]phenyl]-3H-benzimidazole-5-carboximidamide
Openeye Name:2-[4-[2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]ethyl]phenyl]-3H-benzimidazole-5-carboxamidine
CAS Name:2-[4-[2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]ethyl]phenyl]-3H-benzimidazole-5-carboximidamide
IUPAC Name:2-[4-[2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]ethyl]phenyl]-3H-benzimidazole-5-carboximidamide
Traditional Name:2-[4-[2-[4-(6-amidino-1H-benzimidazol-2-yl)phenyl]ethyl]phenyl]-3H-benzimidazole-5-carboxamidine
Formula: C30H26N8
MolecularWeight: 498.58104
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=N)N)C5=NC6=C(N5)C=C(C=C6)C(=N)N


Isomeric SMILES

C1=CC(=CC=C1CCC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=N)N)C5=NC6=C(N5)C=C(C=C6)C(=N)N


InChI

InChI=1S/C30H26N8/c31-27(32)21-11-13-23-25(15-21)37-29(35-23)19-7-3-17(4-8-19)1-2-18-5-9-20(10-6-18)30-36-24-14-12-22(28(33)34)16-26(24)38-30/h3-16H,1-2H2,(H3,31,32)(H3,33,34)(H,35,37)(H,36,38)


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