2-[2-(4-cyanophenyl)ethyl]-N-[(4-dimethylaminophenyl)methyl]-N,1-dimethyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[2-(4-cyanophenyl)ethyl]-N-[(4-dimethylaminophenyl)methyl]-N,1-dimethyl-benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-cyanophenyl)ethyl]-N-[(4-dimethylaminophenyl)methyl]-N,1-dimethyl-benzimidazole-5-carboxamide CAS Name: 2-[2-(4-cyanophenyl)ethyl]-N-[(4-dimethylaminophenyl)methyl]-N,1-dimethyl-5-benzimidazolecarboxamide IUPAC Name: 2-[2-(4-cyanophenyl)ethyl]-N-[(4-dimethylaminophenyl)methyl]-N,1-dimethylbenzimidazole-5-carboxamide Traditional Name: 2-[2-(4-cyanophenyl)ethyl]-N-[4-(dimethylamino)benzyl]-N,1-dimethyl-benzimidazole-5-carboxamide Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)N(C)C)N=C1CCC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)N(C)C)N=C1CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H29N5O/c1-31(2)24-13-9-22(10-14-24)19-32(3)28(34)23-12-15-26-25(17-23)30-27(33(26)4)16-11-20-5-7-21(18-29)8-6-20/h5-10,12-15,17H,11,16,19H2,1-4H3