1-ethanoyl-3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]benzimidazol-2-one

Systemtic Name: 1-ethanoyl-3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]benzimidazol-2-one Openeye Name: 1-acetyl-3-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl]benzimidazol-2-one CAS Name: 1-acetyl-3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-[1-[4-(4-fluorophenyl)-4-keto-butyl]-4-piperidyl]benzimidazol-2-one Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O3/c1-17(29)27-21-5-2-3-6-22(21)28(24(27)31)20-12-15-26(16-13-20)14-4-7-23(30)18-8-10-19(25)11-9-18/h2-3,5-6,8-11,20H,4,7,12-16H2,1H3