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

Systemtic Name: (4R)-1-(5-chloranyl-2-methoxy-phenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-(5-chloro-2-methoxy-phenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-(5-chloro-2-methoxyphenyl)-4-(1-phenacyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(5-chloro-2-methoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-(5-chloro-2-methoxy-phenyl)-4-(1-phenacylbenzimidazol-2-yl)-2-pyrrolidone Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22ClN3O3/c1-33-24-12-11-19(27)14-22(24)29-15-18(13-25(29)32)26-28-20-9-5-6-10-21(20)30(26)16-23(31)17-7-3-2-4-8-17/h2-12,14,18H,13,15-16H2,1H3/t18-/m1/s1