1-(2,5-dimethoxyphenyl)-4-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,5-dimethoxyphenyl)-4-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2,5-dimethoxyphenyl)-4-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2,5-dimethoxyphenyl)-4-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,5-dimethoxyphenyl)-4-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2,5-dimethoxyphenyl)-4-(1-o-anisylbenzimidazol-2-yl)-2-pyrrolidone Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5OC

InChI

InChI=1S/C27H27N3O4/c1-32-20-12-13-25(34-3)23(15-20)29-17-19(14-26(29)31)27-28-21-9-5-6-10-22(21)30(27)16-18-8-4-7-11-24(18)33-2/h4-13,15,19H,14,16-17H2,1-3H3