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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-o-anisyl-benzimidazole-5-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O3/c1-28-19-10-8-18(9-11-19)26-15-25-20-13-16(7-12-21(20)26)23(27)24-14-17-5-3-4-6-22(17)29-2/h3-13,15H,14H2,1-2H3,(H,24,27)