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

Systemtic Name: 1-(2,3-dimethylphenyl)-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-(2,3-dimethylphenyl)pyrrolidin-2-one CAS Name: 1-(2,3-dimethylphenyl)-4-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dimethylphenyl)-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-(2,3-dimethylphenyl)-2-pyrrolidone Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5CC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5CC=C)C

InChI

InChI=1S/C31H33N3O2/c1-4-11-24-13-5-8-17-29(24)36-19-10-18-33-28-15-7-6-14-26(28)32-31(33)25-20-30(35)34(21-25)27-16-9-12-22(2)23(27)3/h4-9,12-17,25H,1,10-11,18-21H2,2-3H3