1-[1-[4-(4-fluoranylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[1-[4-(4-fluoranylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[1-[4-(4-fluoranylphenyl)-4-oxo-butyl]-4-piperidyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[1-[4-(4-fluoranylphenyl)-4-oxobutyl]-4-piperidinyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[1-[4-(4-fluoranylphenyl)-4-oxobutyl]piperidin-4-yl]-3-methylbenzimidazol-2-one Traditional Name: 1-[1-[4-(4-fluoranylphenyl)-4-keto-butyl]-4-piperidyl]-3-methyl-benzimidazol-2-one Formula: C23H26FN3O2 MolecularWeight: 394.472378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)[18F]

InChI

InChI=1S/C23H26FN3O2/c1-25-20-5-2-3-6-21(20)27(23(25)29)19-12-15-26(16-13-19)14-4-7-22(28)17-8-10-18(24)11-9-17/h2-3,5-6,8-11,19H,4,7,12-16H2,1H3/i24-1