1-(4-butylphenyl)-4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-butylphenyl)-4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-butylphenyl)-4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-butylphenyl)-4-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-butylphenyl)-4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-butylphenyl)-4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H33N3O3/c1-3-4-7-22-10-12-24(13-11-22)33-21-23(20-29(33)34)30-31-27-8-5-6-9-28(27)32(30)18-19-36-26-16-14-25(35-2)15-17-26/h5-6,8-17,23H,3-4,7,18-21H2,1-2H3