1-(2,5-dimethylphenyl)-4-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,5-dimethylphenyl)-4-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]-1-(2,5-dimethylphenyl)pyrrolidin-2-one CAS Name: 1-(2,5-dimethylphenyl)-4-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,5-dimethylphenyl)-4-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]-1-(2,5-dimethylphenyl)-2-pyrrolidone Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=C(C=C(C=C5)CC=C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=C(C=C(C=C5)CC=C)OC

InChI

InChI=1S/C32H35N3O3/c1-5-9-24-14-15-29(30(19-24)37-4)38-17-8-16-34-27-11-7-6-10-26(27)33-32(34)25-20-31(36)35(21-25)28-18-22(2)12-13-23(28)3/h5-7,10-15,18-19,25H,1,8-9,16-17,20-21H2,2-4H3