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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=CC(=C4)C)C

InChI

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