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

Systemtic Name: 4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(4-tert-butylphenoxy)ethyl]-2-benzimidazolyl]-1-ethyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one Traditional Name: 4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-1-ethyl-2-pyrrolidone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H31N3O2/c1-5-27-17-18(16-23(27)29)24-26-21-8-6-7-9-22(21)28(24)14-15-30-20-12-10-19(11-13-20)25(2,3)4/h6-13,18H,5,14-17H2,1-4H3