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

Systemtic Name: 4-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: 4-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H26ClN3O2/c25-18-9-11-20(12-10-18)30-14-13-27-22-8-4-3-7-21(22)26-24(27)17-15-23(29)28(16-17)19-5-1-2-6-19/h3-4,7-12,17,19H,1-2,5-6,13-16H2