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

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]-1-(3,4-dimethylphenyl)pyrrolidin-2-one CAS Name: 1-(3,4-dimethylphenyl)-4-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethylphenyl)-4-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]-1-(3,4-dimethylphenyl)-2-pyrrolidone Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5CC=C)C

InChI

InChI=1S/C32H35N3O2/c1-4-11-25-12-5-8-15-30(25)37-19-10-9-18-34-29-14-7-6-13-28(29)33-32(34)26-21-31(36)35(22-26)27-17-16-23(2)24(3)20-27/h4-8,12-17,20,26H,1,9-11,18-19,21-22H2,2-3H3