2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(2-phenylazanylethyl)benzimidazole-5-carboxamide

Systemtic Name: 2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(2-phenylazanylethyl)benzimidazole-5-carboxamide Openeye Name: N-(2-anilinoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazole-5-carboxamide CAS Name: N-(2-anilinoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-5-benzimidazolecarboxamide IUPAC Name: N-(2-anilinoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methylbenzimidazole-5-carboxamide Traditional Name: N-(2-anilinoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazole-5-carboxamide Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCCNC3=CC=CC=C3)N=C1CCC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCCNC3=CC=CC=C3)N=C1CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H25N5O/c1-31-24-13-12-21(26(32)29-16-15-28-22-5-3-2-4-6-22)17-23(24)30-25(31)14-11-19-7-9-20(18-27)10-8-19/h2-10,12-13,17,28H,11,14-16H2,1H3,(H,29,32)