2,3-diphenyl-1-piperidin-1-yl-pentan-3-ol

Systemtic Name: 2,3-diphenyl-1-piperidin-1-yl-pentan-3-ol Openeye Name: 2,3-diphenyl-1-(1-piperidyl)pentan-3-ol CAS Name: 2,3-diphenyl-1-(1-piperidinyl)-3-pentanol IUPAC Name: 2,3-diphenyl-1-piperidin-1-ylpentan-3-ol Traditional Name: 2,3-diphenyl-1-piperidino-pentan-3-ol Formula: C22H29NO MolecularWeight: 323.47176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(CN2CCCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(CN2CCCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO/c1-2-22(24,20-14-8-4-9-15-20)21(19-12-6-3-7-13-19)18-23-16-10-5-11-17-23/h3-4,6-9,12-15,21,24H,2,5,10-11,16-18H2,1H3