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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5OC

InChI

InChI=1S/C26H25N3O2/c1-18-8-7-10-21(14-18)28-17-20(15-25(28)30)26-27-22-11-4-5-12-23(22)29(26)16-19-9-3-6-13-24(19)31-2/h3-14,20H,15-17H2,1-2H3/t20-/m1/s1