(4R)-1-(3-methoxyphenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-(3-methoxyphenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(3-methoxyphenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(3-methoxyphenyl)-4-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(3-methoxyphenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(3-methoxyphenyl)-4-(1-p-anisylbenzimidazol-2-yl)-2-pyrrolidone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2[C@@H]4CC(=O)N(C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H25N3O3/c1-31-21-12-10-18(11-13-21)16-29-24-9-4-3-8-23(24)27-26(29)19-14-25(30)28(17-19)20-6-5-7-22(15-20)32-2/h3-13,15,19H,14,16-17H2,1-2H3/t19-/m1/s1