2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-phenylbutyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(4-phenylbutyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(4-phenylbutyl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylbutyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(4-phenylbutyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-22-17-12-5-6-13-18(17)23(20(22)25)15-19(24)21-14-8-7-11-16-9-3-2-4-10-16/h2-6,9-10,12-13H,7-8,11,14-15H2,1H3,(H,21,24)