2-(2-methylbenzimidazol-1-yl)-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@H](CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H21N3O2/c1-14(24)18(12-16-8-4-3-5-9-16)22-20(25)13-23-15(2)21-17-10-6-7-11-19(17)23/h3-11,18H,12-13H2,1-2H3,(H,22,25)/t18-/m1/s1