2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O/c1-4-17(16-11-9-14(2)10-12-16)22-20(24)13-23-15(3)21-18-7-5-6-8-19(18)23/h5-12,17H,4,13H2,1-3H3,(H,22,24)/t17-/m1/s1