N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]propyl]acetamide Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCNC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCNC(=O)C)C

InChI

InChI=1S/C22H27N3O/c1-15-12-16(2)19(17(3)13-15)14-25-21-9-6-5-8-20(21)24-22(25)10-7-11-23-18(4)26/h5-6,8-9,12-13H,7,10-11,14H2,1-4H3,(H,23,26)