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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5OC

InChI

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