2-[4-(2-azanylbenzimidazol-1-yl)phenyl]-1-phenyl-guanidine

Systemtic Name: 2-[4-(2-azanylbenzimidazol-1-yl)phenyl]-1-phenyl-guanidine Openeye Name: 2-[4-(2-aminobenzimidazol-1-yl)phenyl]-1-phenyl-guanidine CAS Name: 2-[4-(2-amino-1-benzimidazolyl)phenyl]-1-phenylguanidine IUPAC Name: 2-[4-(2-aminobenzimidazol-1-yl)phenyl]-1-phenylguanidine Traditional Name: 2-[4-(2-aminobenzimidazol-1-yl)phenyl]-1-phenyl-guanidine Formula: C20H18N6 MolecularWeight: 342.39712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)N3C4=CC=CC=C4N=C3N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)N3C4=CC=CC=C4N=C3N)N

InChI

InChI=1S/C20H18N6/c21-19(23-14-6-2-1-3-7-14)24-15-10-12-16(13-11-15)26-18-9-5-4-8-17(18)25-20(26)22/h1-13H,(H2,22,25)(H3,21,23,24)