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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)-N-[(2-methoxyphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-N-o-anisyl-benzimidazole-5-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-16-8-11-23(30-3)21(12-16)27-15-26-19-13-17(9-10-20(19)27)24(28)25-14-18-6-4-5-7-22(18)29-2/h4-13,15H,14H2,1-3H3,(H,25,28)