4-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]-1-ethyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one Traditional Name: 4-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]-1-ethyl-2-pyrrolidone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-2-24-12-15(11-20(24)27)21-23-17-5-3-4-6-18(17)25(21)13-19(26)14-7-9-16(22)10-8-14/h3-10,15H,2,11-13H2,1H3