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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC(=C5)OC

InChI

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