(4R)-1-(2-methoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(2-methoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-(2-methoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-(2-methoxyphenyl)-4-(1-phenacyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-(2-methoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)-2-pyrrolidone Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c1-32-24-14-8-7-13-22(24)28-16-19(15-25(28)31)26-27-20-11-5-6-12-21(20)29(26)17-23(30)18-9-3-2-4-10-18/h2-14,19H,15-17H2,1H3/t19-/m1/s1