N-(2-aminophenyl)-4-[1-(benzimidazol-1-yl)ethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[1-(benzimidazol-1-yl)ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-(benzimidazol-1-yl)ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[1-(1-benzimidazolyl)ethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[1-(benzimidazol-1-yl)ethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-(benzimidazol-1-yl)ethyl]benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O/c1-15(26-14-24-20-8-4-5-9-21(20)26)16-10-12-17(13-11-16)22(27)25-19-7-3-2-6-18(19)23/h2-15H,23H2,1H3,(H,25,27)