1-(3,5-dimethylphenyl)-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3,5-dimethylphenyl)-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3,5-dimethylphenyl)-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3,5-dimethylphenyl)-4-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3,5-dimethylphenyl)-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3,5-dimethylphenyl)-4-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC(=C5)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC(=C5)C)C

InChI

InChI=1S/C31H35N3O2/c1-4-24-11-13-27(14-12-24)36-16-8-7-15-33-29-10-6-5-9-28(29)32-31(33)25-20-30(35)34(21-25)26-18-22(2)17-23(3)19-26/h5-6,9-14,17-19,25H,4,7-8,15-16,20-21H2,1-3H3