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

Systemtic Name: 1-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]-3-(hydroxymethyl)benzimidazol-2-one Openeye Name: 1-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl]-3-(hydroxymethyl)benzimidazol-2-one CAS Name: 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-3-(hydroxymethyl)-2-benzimidazolone IUPAC Name: 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-3-(hydroxymethyl)benzimidazol-2-one Traditional Name: 1-[1-[4-(4-fluorophenyl)-4-keto-butyl]-4-piperidyl]-3-methylol-benzimidazol-2-one Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CO)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CO)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O3/c24-18-9-7-17(8-10-18)22(29)6-3-13-25-14-11-19(12-15-25)27-21-5-2-1-4-20(21)26(16-28)23(27)30/h1-2,4-5,7-10,19,28H,3,6,11-16H2