2-[2-[2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(4-chlorophenyl)vinyl]benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)-N-isopropyl-acetamide CAS Name: 2-[2-[2-(4-chlorophenyl)ethenyl]-1-benzimidazolyl]-N-(2-ethyl-6-methylphenyl)-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]-N-(2-ethyl-6-methylphenyl)-N-propan-2-ylacetamide Traditional Name: 2-[2-[2-(4-chlorophenyl)vinyl]benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)-N-isopropyl-acetamide Formula: C29H30ClN3O MolecularWeight: 472.021

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)C)C(=O)CN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)C)C(=O)CN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C29H30ClN3O/c1-5-23-10-8-9-21(4)29(23)33(20(2)3)28(34)19-32-26-12-7-6-11-25(26)31-27(32)18-15-22-13-16-24(30)17-14-22/h6-18,20H,5,19H2,1-4H3