(4R)-4-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one Openeye Name: (4R)-4-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one CAS Name: (4R)-4-[1-[(2,4-dichlorophenyl)methyl]-2-benzimidazolyl]-1-ethyl-2-pyrrolidinone IUPAC Name: (4R)-4-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one Traditional Name: (4R)-4-[1-(2,4-dichlorobenzyl)benzimidazol-2-yl]-1-ethyl-2-pyrrolidone Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O/c1-2-24-11-14(9-19(24)26)20-23-17-5-3-4-6-18(17)25(20)12-13-7-8-15(21)10-16(13)22/h3-8,10,14H,2,9,11-12H2,1H3/t14-/m1/s1