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

Systemtic Name: 1-(4-ethoxyphenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-(1-p-anisylbenzimidazol-2-yl)-1-p-phenetyl-2-pyrrolidone Formula: C27H27N3O3 MolecularWeight: 441.52158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H27N3O3/c1-3-33-23-14-10-21(11-15-23)29-18-20(16-26(29)31)27-28-24-6-4-5-7-25(24)30(27)17-19-8-12-22(32-2)13-9-19/h4-15,20H,3,16-18H2,1-2H3