4-[4-[1H-benzimidazol-2-yl(oxidanyl)methyl]piperidin-1-yl]-1-(4-fluorophenyl)butan-1-ol

Systemtic Name: 4-[4-[1H-benzimidazol-2-yl(oxidanyl)methyl]piperidin-1-yl]-1-(4-fluorophenyl)butan-1-ol Openeye Name: 4-[4-[1H-benzimidazol-2-yl(hydroxy)methyl]-1-piperidyl]-1-(4-fluorophenyl)butan-1-ol CAS Name: 4-[4-[1H-benzimidazol-2-yl(hydroxy)methyl]-1-piperidinyl]-1-(4-fluorophenyl)-1-butanol IUPAC Name: 4-[4-[1H-benzimidazol-2-yl(hydroxy)methyl]piperidin-1-yl]-1-(4-fluorophenyl)butan-1-ol Traditional Name: 4-[4-[1H-benzimidazol-2-yl(hydroxy)methyl]piperidino]-1-(4-fluorophenyl)butan-1-ol Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=NC3=CC=CC=C3N2)O)CCCC(C4=CC=C(C=C4)F)O

Isomeric SMILES

C1CN(CCC1C(C2=NC3=CC=CC=C3N2)O)CCCC(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H28FN3O2/c24-18-9-7-16(8-10-18)21(28)6-3-13-27-14-11-17(12-15-27)22(29)23-25-19-4-1-2-5-20(19)26-23/h1-2,4-5,7-10,17,21-22,28-29H,3,6,11-15H2,(H,25,26)