2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-2-24-18-11-6-7-12-19(18)25(21(24)27)15-20(26)23-16-22(13-8-14-22)17-9-4-3-5-10-17/h3-7,9-12H,2,8,13-16H2,1H3,(H,23,26)