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

Systemtic Name: 1-(4-ethoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-2-methyl-N-(p-tolylmethyl)benzimidazole-5-carboxamide CAS Name: 1-(4-ethoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 2-methyl-N-(4-methylbenzyl)-1-p-phenetyl-benzimidazole-5-carboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H25N3O2/c1-4-30-22-12-10-21(11-13-22)28-18(3)27-23-15-20(9-14-24(23)28)25(29)26-16-19-7-5-17(2)6-8-19/h5-15H,4,16H2,1-3H3,(H,26,29)