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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-(1-ethyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-4-(1-ethylbenzimidazol-2-yl)-2-pyrrolidone Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-3-23-16-7-5-4-6-15(16)22-20(23)13-10-19(25)24(12-13)17-11-14(21)8-9-18(17)26-2/h4-9,11,13H,3,10,12H2,1-2H3