1-(4-ethoxyphenyl)-4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC(=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC(=C5)OC

InChI

InChI=1S/C29H31N3O4/c1-3-35-23-14-12-22(13-15-23)32-20-21(18-28(32)33)29-30-26-10-4-5-11-27(26)31(29)16-7-17-36-25-9-6-8-24(19-25)34-2/h4-6,8-15,19,21H,3,7,16-18,20H2,1-2H3