N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C22H26ClN3O2/c1-4-25-18-7-5-6-8-19(18)26(22(25)28)14-13-20(27)24-21(15(2)3)16-9-11-17(23)12-10-16/h5-12,15,21H,4,13-14H2,1-3H3,(H,24,27)