1-(3,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3,4-dimethylphenyl)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C29H31N3O2 MolecularWeight: 453.57534

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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=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5)C

InChI

InChI=1S/C29H31N3O2/c1-21-14-15-24(18-22(21)2)32-20-23(19-28(32)33)29-30-26-12-6-7-13-27(26)31(29)16-8-9-17-34-25-10-4-3-5-11-25/h3-7,10-15,18,23H,8-9,16-17,19-20H2,1-2H3