1-(2,6-dimethylphenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2,6-dimethylphenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,6-dimethylphenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2,6-dimethylphenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC(=C5)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC(=C5)OC

InChI

InChI=1S/C28H29N3O3/c1-19-8-6-9-20(2)27(19)31-18-21(16-26(31)32)28-29-24-12-4-5-13-25(24)30(28)14-15-34-23-11-7-10-22(17-23)33-3/h4-13,17,21H,14-16,18H2,1-3H3