4-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C30H32ClN3O2 MolecularWeight: 502.04698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5)Cl

InChI

InChI=1S/C30H32ClN3O2/c1-22-19-25(13-14-26(22)31)36-18-8-7-16-34-28-12-6-5-11-27(28)32-30(34)24-20-29(35)33(21-24)17-15-23-9-3-2-4-10-23/h2-6,9-14,19,24H,7-8,15-18,20-21H2,1H3