1-(4-ethoxyphenyl)-4-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-4-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=C(C=CC(=C5)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=C(C=CC(=C5)C)C(C)C

InChI

InChI=1S/C33H39N3O3/c1-5-38-27-15-13-26(14-16-27)36-22-25(21-32(36)37)33-34-29-10-6-7-11-30(29)35(33)18-8-9-19-39-31-20-24(4)12-17-28(31)23(2)3/h6-7,10-17,20,23,25H,5,8-9,18-19,21-22H2,1-4H3