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

Systemtic Name: N-[[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[4-(2,3-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-[4-(2,3-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=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C)C

InChI

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