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

Systemtic Name: (4R)-1-(3-chloranyl-4-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-(3-chloro-4-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-(3-chloro-4-methylphenyl)-4-(1-methyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(3-chloro-4-methylphenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-(3-chloro-4-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=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3C)Cl

InChI

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