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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-(1-methyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(5-chloro-2-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)Cl)OC

Isomeric SMILES

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

InChI

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