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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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