4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 4-[1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-p-anisyl-2-pyrrolidone Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC(=C5)OC

InChI

InChI=1S/C28H29N3O4/c1-33-22-12-10-20(11-13-22)18-30-19-21(16-27(30)32)28-29-25-8-3-4-9-26(25)31(28)14-15-35-24-7-5-6-23(17-24)34-2/h3-13,17,21H,14-16,18-19H2,1-2H3