1-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 1-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide CAS Name: 1-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-(3,5-dimethylphenyl)-N-o-anisyl-benzimidazole-5-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4OC)C

InChI

InChI=1S/C24H23N3O2/c1-16-10-17(2)12-20(11-16)27-15-26-21-13-18(8-9-22(21)27)24(28)25-14-19-6-4-5-7-23(19)29-3/h4-13,15H,14H2,1-3H3,(H,25,28)