(4R)-1-(3-chloranyl-2-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(3-chloranyl-2-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-(3-chloro-2-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-(3-chloro-2-methylphenyl)-4-(1-methyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(3-chloro-2-methylphenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-(3-chloro-2-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)-2-pyrrolidone Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H18ClN3O/c1-12-14(20)6-5-9-16(12)23-11-13(10-18(23)24)19-21-15-7-3-4-8-17(15)22(19)2/h3-9,13H,10-11H2,1-2H3/t13-/m1/s1