(4S)-1-(5-chloranyl-2-methyl-phenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(5-chloranyl-2-methyl-phenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(5-chloro-2-methyl-phenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(5-chloro-2-methylphenyl)-4-[1-(2-methoxyethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(5-chloro-2-methylphenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(5-chloro-2-methyl-phenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C21H22ClN3O2/c1-14-7-8-16(22)12-19(14)25-13-15(11-20(25)26)21-23-17-5-3-4-6-18(17)24(21)9-10-27-2/h3-8,12,15H,9-11,13H2,1-2H3/t15-/m0/s1