N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC[C@@H](C3=CC=CC=C3Cl)N4CCCC4

InChI

InChI=1S/C23H27ClN4O2/c1-2-27-19-11-5-6-12-20(19)28(23(27)30)16-22(29)25-15-21(26-13-7-8-14-26)17-9-3-4-10-18(17)24/h3-6,9-12,21H,2,7-8,13-16H2,1H3,(H,25,29)/t21-/m0/s1