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

Systemtic Name: (4R)-1-(3-methoxyphenyl)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(3-methoxyphenyl)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(3-methoxyphenyl)-4-[1-[(1R)-1-phenylethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(3-methoxyphenyl)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(3-methoxyphenyl)-4-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=C2[C@@H]4CC(=O)N(C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H25N3O2/c1-18(19-9-4-3-5-10-19)29-24-14-7-6-13-23(24)27-26(29)20-15-25(30)28(17-20)21-11-8-12-22(16-21)31-2/h3-14,16,18,20H,15,17H2,1-2H3/t18-,20-/m1/s1