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

Systemtic Name: 1-(4-ethylphenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-(4-ethylphenyl)-2-methyl-N-(p-tolylmethyl)benzimidazole-5-carboxamide CAS Name: 1-(4-ethylphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(4-ethylphenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-(4-ethylphenyl)-2-methyl-N-(4-methylbenzyl)benzimidazole-5-carboxamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H25N3O/c1-4-19-9-12-22(13-10-19)28-18(3)27-23-15-21(11-14-24(23)28)25(29)26-16-20-7-5-17(2)6-8-20/h5-15H,4,16H2,1-3H3,(H,26,29)