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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-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-(1,3-benzodioxol-5-yl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-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-(1,3-benzodioxol-5-yl)-2-pyrrolidone Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H27N3O4/c1-2-7-20-8-3-6-11-25(20)34-15-14-31-24-10-5-4-9-23(24)30-29(31)21-16-28(33)32(18-21)22-12-13-26-27(17-22)36-19-35-26/h2-6,8-13,17,21H,1,7,14-16,18-19H2