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

Systemtic Name: 4-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5OC

InChI

InChI=1S/C27H27N3O3/c1-19-11-13-21(14-12-19)30-18-20(17-26(30)31)27-28-22-7-3-4-8-23(22)29(27)15-16-33-25-10-6-5-9-24(25)32-2/h3-14,20H,15-18H2,1-2H3