N-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]aniline

Systemtic Name: N-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]aniline Openeye Name: N-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]aniline CAS Name: N-[[6-(1-imidazolyl)-1H-benzimidazol-2-yl]methyl]aniline IUPAC Name: N-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]aniline Traditional Name: (6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl-phenyl-amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=NC3=C(N2)C=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)NCC2=NC3=C(N2)C=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C17H15N5/c1-2-4-13(5-3-1)19-11-17-20-15-7-6-14(10-16(15)21-17)22-9-8-18-12-22/h1-10,12,19H,11H2,(H,20,21)