3-(4-cyanophenyl)-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-propanamide Openeye Name: 3-(4-cyanophenyl)-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-propanamide CAS Name: 3-(4-cyanophenyl)-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-5-benzimidazolyl]-N-methylpropanamide IUPAC Name: 3-(4-cyanophenyl)-N-[2-[2-(4-cyanophenyl)ethyl]-1-methylbenzimidazol-5-yl]-N-methylpropanamide Traditional Name: 3-(4-cyanophenyl)-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-propionamide Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C)C(=O)CCC3=CC=C(C=C3)C#N)N=C1CCC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C)C(=O)CCC3=CC=C(C=C3)C#N)N=C1CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H25N5O/c1-32(28(34)16-12-21-5-9-23(19-30)10-6-21)24-13-14-26-25(17-24)31-27(33(26)2)15-11-20-3-7-22(18-29)8-4-20/h3-10,13-14,17H,11-12,15-16H2,1-2H3