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

Systemtic Name: N-[[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[4-(3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C28H31N3O2/c1-20-16-21(2)18-23(17-20)33-15-9-8-14-31-26-13-7-6-12-25(26)30-27(31)19-29-28(32)24-11-5-4-10-22(24)3/h4-7,10-13,16-18H,8-9,14-15,19H2,1-3H3,(H,29,32)