(4S)-1-(4-chloranyl-3-methyl-phenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-chloranyl-3-methyl-phenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(4-chloro-3-methyl-phenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(4-chloro-3-methylphenyl)-4-(1-ethyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(4-chloro-3-methylphenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-(4-chloro-3-methyl-phenyl)-4-(1-ethylbenzimidazol-2-yl)-2-pyrrolidone Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C20H20ClN3O/c1-3-23-18-7-5-4-6-17(18)22-20(23)14-11-19(25)24(12-14)15-8-9-16(21)13(2)10-15/h4-10,14H,3,11-12H2,1-2H3/t14-/m0/s1