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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-methylbenzimidazole-5-carboxamide Traditional Name: 2-methyl-N-o-anisyl-1-p-phenetyl-benzimidazole-5-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4OC)C

InChI

InChI=1S/C25H25N3O3/c1-4-31-21-12-10-20(11-13-21)28-17(2)27-22-15-18(9-14-23(22)28)25(29)26-16-19-7-5-6-8-24(19)30-3/h5-15H,4,16H2,1-3H3,(H,26,29)