3-(1H-benzimidazol-2-yl)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(1H-benzimidazol-2-yl)propanamide CAS Name: N-(4-anilinophenyl)-3-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-(4-anilinophenyl)-3-(1H-benzimidazol-2-yl)propionamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O/c27-22(15-14-21-25-19-8-4-5-9-20(19)26-21)24-18-12-10-17(11-13-18)23-16-6-2-1-3-7-16/h1-13,23H,14-15H2,(H,24,27)(H,25,26)