1-(2,5-dimethoxyphenyl)-4-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,5-dimethoxyphenyl)-4-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one CAS Name: 1-(2,5-dimethoxyphenyl)-4-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,5-dimethoxyphenyl)-4-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)-2-pyrrolidone Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5CC=C

InChI

InChI=1S/C31H33N3O4/c1-4-10-22-11-5-8-14-28(22)38-18-9-17-33-26-13-7-6-12-25(26)32-31(33)23-19-30(35)34(21-23)27-20-24(36-2)15-16-29(27)37-3/h4-8,11-16,20,23H,1,9-10,17-19,21H2,2-3H3