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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-methyl-1-(m-tolyl)benzimidazole-5-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide Traditional Name: 2-methyl-1-(m-tolyl)-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/c1-16-7-6-9-20(13-16)27-17(2)26-21-14-18(11-12-22(21)27)24(28)25-15-19-8-4-5-10-23(19)29-3/h4-14H,15H2,1-3H3,(H,25,28)