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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2[C@@H]4CC(=O)N(C4)C5=CC=CC=C5OC

InChI

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