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

Systemtic Name: 4-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 4-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: 4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H30ClN3O2/c27-20-11-13-22(14-12-20)32-16-6-5-15-29-24-10-4-3-9-23(24)28-26(29)19-17-25(31)30(18-19)21-7-1-2-8-21/h3-4,9-14,19,21H,1-2,5-8,15-18H2