4-(benzimidazol-1-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

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