1-(2,5-dimethoxyphenyl)-4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,5-dimethoxyphenyl)-4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2,5-dimethoxyphenyl)-4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2,5-dimethoxyphenyl)-4-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,5-dimethoxyphenyl)-4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2,5-dimethoxyphenyl)-4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=C(C=CC(=C5)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=C(C=CC(=C5)OC)OC

InChI

InChI=1S/C29H31N3O5/c1-4-36-26-11-7-8-12-27(26)37-16-15-31-23-10-6-5-9-22(23)30-29(31)20-17-28(33)32(19-20)24-18-21(34-2)13-14-25(24)35-3/h5-14,18,20H,4,15-17,19H2,1-3H3