(4R)-4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one Openeye Name: (4R)-4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one CAS Name: (4R)-4-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]-1-ethyl-2-pyrrolidinone IUPAC Name: (4R)-4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one Traditional Name: (4R)-4-[1-(3-chlorobenzyl)benzimidazol-2-yl]-1-ethyl-2-pyrrolidone Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C[C@@H](CC1=O)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClN3O/c1-2-23-13-15(11-19(23)25)20-22-17-8-3-4-9-18(17)24(20)12-14-6-5-7-16(21)10-14/h3-10,15H,2,11-13H2,1H3/t15-/m1/s1