4-methyl-N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methyl-N-[2-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methyl-N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C

InChI

InChI=1S/C27H29N3O2/c1-20-12-14-22(15-13-20)27(31)28-17-16-26-29-23-9-4-5-10-24(23)30(26)18-7-19-32-25-11-6-3-8-21(25)2/h3-6,8-15H,7,16-19H2,1-2H3,(H,28,31)