1-(3-fluorophenyl)-4-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-fluorophenyl)-4-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one CAS Name: 1-(3-fluorophenyl)-4-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-fluorophenyl)-4-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]-1-(3-fluorophenyl)-2-pyrrolidone Formula: C29H28FN3O3 MolecularWeight: 485.549323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)F

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C29H28FN3O3/c1-3-7-20-12-13-26(27(16-20)35-2)36-15-14-32-25-11-5-4-10-24(25)31-29(32)21-17-28(34)33(19-21)23-9-6-8-22(30)18-23/h3-6,8-13,16,18,21H,1,7,14-15,17,19H2,2H3