4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(4-tert-butylphenoxy)ethyl]-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-31(2,3)25-13-15-26(16-14-25)36-20-19-34-28-12-8-7-11-27(28)32-30(34)24-21-29(35)33(22-24)18-17-23-9-5-4-6-10-23/h4-16,24H,17-22H2,1-3H3