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

Systemtic Name: 1-(4-methoxyphenyl)-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-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-methoxyphenyl)-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-(4-methoxyphenyl)-2-pyrrolidone Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O3/c1-3-9-22-10-4-7-13-28(22)36-19-8-18-32-27-12-6-5-11-26(27)31-30(32)23-20-29(34)33(21-23)24-14-16-25(35-2)17-15-24/h3-7,10-17,23H,1,8-9,18-21H2,2H3