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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5OC

InChI

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