4-[4-[(6-chloranylnaphthalen-2-yl)-oxidanyl-methyl]piperidin-1-yl]-1-(4-fluorophenyl)butan-1-ol

Systemtic Name: 4-[4-[(6-chloranylnaphthalen-2-yl)-oxidanyl-methyl]piperidin-1-yl]-1-(4-fluorophenyl)butan-1-ol Openeye Name: 4-[4-[(6-chloro-2-naphthyl)-hydroxy-methyl]-1-piperidyl]-1-(4-fluorophenyl)butan-1-ol CAS Name: 4-[4-[(6-chloro-2-naphthalenyl)-hydroxymethyl]-1-piperidinyl]-1-(4-fluorophenyl)-1-butanol IUPAC Name: 4-[4-[(6-chloronaphthalen-2-yl)-hydroxymethyl]piperidin-1-yl]-1-(4-fluorophenyl)butan-1-ol Traditional Name: 4-[4-[(6-chloro-2-naphthyl)-hydroxy-methyl]piperidino]-1-(4-fluorophenyl)butan-1-ol Formula: C26H29ClFNO2 MolecularWeight: 441.965363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC3=C(C=C2)C=C(C=C3)Cl)O)CCCC(C4=CC=C(C=C4)F)O

Isomeric SMILES

C1CN(CCC1C(C2=CC3=C(C=C2)C=C(C=C3)Cl)O)CCCC(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C26H29ClFNO2/c27-23-8-5-20-16-22(4-3-21(20)17-23)26(31)19-11-14-29(15-12-19)13-1-2-25(30)18-6-9-24(28)10-7-18/h3-10,16-17,19,25-26,30-31H,1-2,11-15H2