N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-phenyl-ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-phenyl-acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-phenylacetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-phenylacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-phenyl-acetamide Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-14(2)12-18(20-22-16-10-6-7-11-17(16)23-20)21-19(24)13-15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3,(H,21,24)(H,22,23)/t18-/m0/s1