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

Systemtic Name: 1-(2,5-dimethoxyphenyl)-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one CAS Name: 1-(2,5-dimethoxyphenyl)-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,5-dimethoxyphenyl)-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)-2-pyrrolidone Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5CC=C

InChI

InChI=1S/C30H31N3O4/c1-4-9-21-10-5-8-13-27(21)37-17-16-32-25-12-7-6-11-24(25)31-30(32)22-18-29(34)33(20-22)26-19-23(35-2)14-15-28(26)36-3/h4-8,10-15,19,22H,1,9,16-18,20H2,2-3H3