4-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 4-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: 4-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H28ClN3O2/c26-19-10-12-21(13-11-19)31-15-5-14-28-23-9-4-3-8-22(23)27-25(28)18-16-24(30)29(17-18)20-6-1-2-7-20/h3-4,8-13,18,20H,1-2,5-7,14-17H2