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

Systemtic Name: 4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 4-[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 4-[1-[3-(3-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(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC(=C5)OC

InChI

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