N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(1-naphthyl)acetamide Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O/c1-15(2)22(23-24-19-12-5-6-13-20(19)25-23)26-21(27)14-17-10-7-9-16-8-3-4-11-18(16)17/h3-13,15,22H,14H2,1-2H3,(H,24,25)(H,26,27)/t22-/m0/s1