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

Systemtic Name: 1-cyclohexyl-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-cyclohexyl-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclohexyl-4-[1-(4-phenoxybutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclohexyl-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclohexyl-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5

InChI

InChI=1S/C27H33N3O2/c31-26-19-21(20-30(26)22-11-3-1-4-12-22)27-28-24-15-7-8-16-25(24)29(27)17-9-10-18-32-23-13-5-2-6-14-23/h2,5-8,13-16,21-22H,1,3-4,9-12,17-20H2