4-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 4-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 4-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-1-p-anisyl-2-pyrrolidone Formula: C29H31N3O3 MolecularWeight: 469.57474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H31N3O3/c1-3-21-8-14-25(15-9-21)35-17-16-32-27-7-5-4-6-26(27)30-29(32)23-18-28(33)31(20-23)19-22-10-12-24(34-2)13-11-22/h4-15,23H,3,16-20H2,1-2H3