2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O/c1-17(2)28(20-8-4-3-5-9-20)23(29)16-27-22-11-7-6-10-21(22)26-24(27)18-12-14-19(25)15-13-18/h3-15,17H,16H2,1-2H3