N-[2-(4-chlorophenyl)ethyl]-1-(2-ethylphenyl)-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-ethylphenyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-ethylphenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-ethylphenyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-ethylphenyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-ethylphenyl)-2-methyl-benzimidazole-5-carboxamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H24ClN3O/c1-3-19-6-4-5-7-23(19)29-17(2)28-22-16-20(10-13-24(22)29)25(30)27-15-14-18-8-11-21(26)12-9-18/h4-13,16H,3,14-15H2,1-2H3,(H,27,30)