(4R)-1-(5-chloranyl-2-methoxy-phenyl)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-(5-chloranyl-2-methoxy-phenyl)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(5-chloro-2-methoxy-phenyl)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(5-chloro-2-methoxyphenyl)-4-[1-(2-ethoxyethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(5-chloro-2-methoxyphenyl)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(5-chloro-2-methoxy-phenyl)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H24ClN3O3/c1-3-29-11-10-25-18-7-5-4-6-17(18)24-22(25)15-12-21(27)26(14-15)19-13-16(23)8-9-20(19)28-2/h4-9,13,15H,3,10-12,14H2,1-2H3/t15-/m1/s1