4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]-1-(2-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-1-o-phenetyl-2-pyrrolidone Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5OCC

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5OCC

InChI

InChI=1S/C29H31N3O4/c1-3-34-25-14-8-7-13-24(25)32-20-21(19-28(32)33)29-30-22-11-5-6-12-23(22)31(29)17-18-36-27-16-10-9-15-26(27)35-4-2/h5-16,21H,3-4,17-20H2,1-2H3