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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H23N3O2/c1-15(12-13-16-8-4-3-5-9-16)21-19(24)14-23-18-11-7-6-10-17(18)22(2)20(23)25/h3-11,15H,12-14H2,1-2H3,(H,21,24)