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

Systemtic Name: 1-(2-ethylphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-(2-ethylphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-(2-ethylphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-(2-ethylphenyl)-N-[(2-methoxyphenyl)methyl]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-(2-ethylphenyl)-2-methyl-N-o-anisyl-benzimidazole-5-carboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4OC)C

InChI

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