2-(6-carbamimidoylbenzimidazol-1-yl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(6-carbamimidoylbenzimidazol-1-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(6-carbamimidoylbenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(6-carbamimidoyl-1-benzimidazolyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(6-carbamimidoylbenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(6-amidinobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C3C=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C3C=C(C=C4)C(=N)N

InChI

InChI=1S/C22H19N5O/c23-22(24)17-8-11-19-20(12-17)27(14-25-19)13-21(28)26-18-9-6-16(7-10-18)15-4-2-1-3-5-15/h1-12,14H,13H2,(H3,23,24)(H,26,28)