2-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-N-(4-methylphenyl)propanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)anilino]-N-(p-tolyl)propanamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)anilino]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)anilino]-N-(4-methylphenyl)propanamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)anilino]-N-(p-tolyl)propionamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4O/c1-15-7-11-19(12-8-15)25-23(28)16(2)24-18-13-9-17(10-14-18)22-26-20-5-3-4-6-21(20)27-22/h3-14,16,24H,1-2H3,(H,25,28)(H,26,27)