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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5OC

InChI

InChI=1S/C29H31N3O4/c1-34-23-14-12-21(13-15-23)19-31-20-22(18-28(31)33)29-30-24-8-3-4-9-25(24)32(29)16-7-17-36-27-11-6-5-10-26(27)35-2/h3-6,8-15,22H,7,16-20H2,1-2H3