N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

InChI

InChI=1S/C23H27N3O2/c1-16-7-5-8-17(2)22(16)28-14-6-13-26-20-10-4-3-9-19(20)25-21(26)15-24-23(27)18-11-12-18/h3-5,7-10,18H,6,11-15H2,1-2H3,(H,24,27)