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

Systemtic Name: 4-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C28H28ClN3O3 MolecularWeight: 489.99322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5Cl

InChI

InChI=1S/C28H28ClN3O3/c1-34-22-14-12-21(13-15-22)32-19-20(18-27(32)33)28-30-24-9-3-4-10-25(24)31(28)16-6-7-17-35-26-11-5-2-8-23(26)29/h2-5,8-15,20H,6-7,16-19H2,1H3