4-(benzimidazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-18-14-19(2)16-22(15-18)30-13-12-27(3)25(29)20-8-10-21(11-9-20)28-17-26-23-6-4-5-7-24(23)28/h4-11,14-17H,12-13H2,1-3H3