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

Systemtic Name: 1-cyclopentyl-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[1-(4-phenoxybutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2/c30-25-18-20(19-29(25)21-10-4-5-11-21)26-27-23-14-6-7-15-24(23)28(26)16-8-9-17-31-22-12-2-1-3-13-22/h1-3,6-7,12-15,20-21H,4-5,8-11,16-19H2