2,2-dimethyl-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: 2,2-dimethyl-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide CAS Name: 2,2-dimethyl-N-[[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: 2,2-dimethyl-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O2/c1-17-10-5-8-13-20(17)28-15-9-14-26-19-12-7-6-11-18(19)25-21(26)16-24-22(27)23(2,3)4/h5-8,10-13H,9,14-16H2,1-4H3,(H,24,27)