1-(2,4-dimethylphenyl)-N-phenethyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(2,4-dimethylphenyl)-N-phenethyl-benzimidazole-5-carboxamide Openeye Name: 1-(2,4-dimethylphenyl)-N-phenethyl-benzimidazole-5-carboxamide CAS Name: 1-(2,4-dimethylphenyl)-N-phenethyl-5-benzimidazolecarboxamide IUPAC Name: 1-(2,4-dimethylphenyl)-N-phenethylbenzimidazole-5-carboxamide Traditional Name: 1-(2,4-dimethylphenyl)-N-phenethyl-benzimidazole-5-carboxamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O/c1-17-8-10-22(18(2)14-17)27-16-26-21-15-20(9-11-23(21)27)24(28)25-13-12-19-6-4-3-5-7-19/h3-11,14-16H,12-13H2,1-2H3,(H,25,28)