3-(2-azanylbenzimidazol-1-yl)-N'-(1H-benzimidazol-2-yl)-3-phenyl-propanimidamide

Systemtic Name: 3-(2-azanylbenzimidazol-1-yl)-N'-(1H-benzimidazol-2-yl)-3-phenyl-propanimidamide Openeye Name: 3-(2-aminobenzimidazol-1-yl)-N'-(1H-benzimidazol-2-yl)-3-phenyl-propanamidine CAS Name: 3-(2-amino-1-benzimidazolyl)-N'-(1H-benzimidazol-2-yl)-3-phenylpropanimidamide IUPAC Name: 3-(2-aminobenzimidazol-1-yl)-N'-(1H-benzimidazol-2-yl)-3-phenylpropanimidamide Traditional Name: 3-(2-aminobenzimidazol-1-yl)-N'-(1H-benzimidazol-2-yl)-3-phenyl-propionamidine Formula: C23H21N7 MolecularWeight: 395.45974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=NC2=NC3=CC=CC=C3N2)N)N4C5=CC=CC=C5N=C4N

Isomeric SMILES

C1=CC=C(C=C1)C(C/C(=N/C2=NC3=CC=CC=C3N2)/N)N4C5=CC=CC=C5N=C4N

InChI

InChI=1S/C23H21N7/c24-21(29-23-27-16-10-4-5-11-17(16)28-23)14-20(15-8-2-1-3-9-15)30-19-13-7-6-12-18(19)26-22(30)25/h1-13,20H,14H2,(H2,25,26)(H3,24,27,28,29)