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

Systemtic Name: N-[[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[[1-[2-(3,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]methyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methylpyridine-3-carboxamide Traditional Name: N-[[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-nicotinamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CN=CC=C4)C

InChI

InChI=1S/C25H26N4O2/c1-18-13-19(2)15-21(14-18)31-12-11-29-23-9-5-4-8-22(23)27-24(29)17-28(3)25(30)20-7-6-10-26-16-20/h4-10,13-16H,11-12,17H2,1-3H3