1-(2-chlorophenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-chlorophenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-chlorophenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-chlorophenyl)-4-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-chlorophenyl)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-chlorophenyl)-4-(1-p-anisylbenzimidazol-2-yl)-2-pyrrolidone Formula: C25H22ClN3O2 MolecularWeight: 431.91408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H22ClN3O2/c1-31-19-12-10-17(11-13-19)15-29-23-9-5-3-7-21(23)27-25(29)18-14-24(30)28(16-18)22-8-4-2-6-20(22)26/h2-13,18H,14-16H2,1H3