4-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]-1-cyclohexyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-cyclohexylpyrrolidin-2-one Traditional Name: 4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-cyclohexyl-2-pyrrolidone Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(CC1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5Cl

InChI

InChI=1S/C25H28ClN3O2/c26-20-10-4-7-13-23(20)31-15-14-28-22-12-6-5-11-21(22)27-25(28)18-16-24(30)29(17-18)19-8-2-1-3-9-19/h4-7,10-13,18-19H,1-3,8-9,14-17H2