4-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)C(C)CC

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)C(C)CC

InChI

InChI=1S/C31H35N3O2/c1-4-22(3)24-14-16-26(17-15-24)36-19-18-33-29-13-9-7-11-27(29)32-31(33)25-20-30(35)34(21-25)28-12-8-6-10-23(28)5-2/h6-17,22,25H,4-5,18-21H2,1-3H3