(4S)-1-(2-chloranyl-5-methoxy-phenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(2-chloranyl-5-methoxy-phenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(2-chloro-5-methoxy-phenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(2-chloro-5-methoxyphenyl)-4-(1-methyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(2-chloro-5-methoxyphenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-(2-chloro-5-methoxy-phenyl)-4-(1-methylbenzimidazol-2-yl)-2-pyrrolidone Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-22-16-6-4-3-5-15(16)21-19(22)12-9-18(24)23(11-12)17-10-13(25-2)7-8-14(17)20/h3-8,10,12H,9,11H2,1-2H3/t12-/m0/s1