4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]-1-(4-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(4-ethylphenyl)-2-pyrrolidone Formula: C30H33N3O2 MolecularWeight: 467.60192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC(=C(C=C5)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC(=C(C=C5)C)C

InChI

InChI=1S/C30H33N3O2/c1-4-23-11-13-25(14-12-23)33-20-24(19-29(33)34)30-31-27-8-5-6-9-28(27)32(30)16-7-17-35-26-15-10-21(2)22(3)18-26/h5-6,8-15,18,24H,4,7,16-17,19-20H2,1-3H3