N-(2-aminophenyl)-4-[(2-azanylbenzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(2-azanylbenzimidazol-1-yl)methyl]benzamide Openeye Name: 4-[(2-aminobenzimidazol-1-yl)methyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[(2-amino-1-benzimidazolyl)methyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[(2-aminobenzimidazol-1-yl)methyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[(2-aminobenzimidazol-1-yl)methyl]-N-(2-aminophenyl)benzamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3N

InChI

InChI=1S/C21H19N5O/c22-16-5-1-2-6-17(16)24-20(27)15-11-9-14(10-12-15)13-26-19-8-4-3-7-18(19)25-21(26)23/h1-12H,13,22H2,(H2,23,25)(H,24,27)