3-[3-[4-(3-oxidanylpentan-3-yl)phenyl]-1-pyridin-2-yl-piperidin-3-yl]phenol

Systemtic Name: 3-[3-[4-(3-oxidanylpentan-3-yl)phenyl]-1-pyridin-2-yl-piperidin-3-yl]phenol Openeye Name: 3-[3-[4-(1-ethyl-1-hydroxy-propyl)phenyl]-1-(2-pyridyl)-3-piperidyl]phenol CAS Name: 3-[3-[4-(3-hydroxypentan-3-yl)phenyl]-1-(2-pyridinyl)-3-piperidinyl]phenol IUPAC Name: 3-[3-[4-(3-hydroxypentan-3-yl)phenyl]-1-pyridin-2-ylpiperidin-3-yl]phenol Traditional Name: 3-[3-[4-(1-ethyl-1-hydroxy-propyl)phenyl]-1-(2-pyridyl)-3-piperidyl]phenol Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C2(CCCN(C2)C3=CC=CC=N3)C4=CC(=CC=C4)O)O

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C2(CCCN(C2)C3=CC=CC=N3)C4=CC(=CC=C4)O)O

InChI

InChI=1S/C27H32N2O2/c1-3-27(31,4-2)22-14-12-21(13-15-22)26(23-9-7-10-24(30)19-23)16-8-18-29(20-26)25-11-5-6-17-28-25/h5-7,9-15,17,19,30-31H,3-4,8,16,18,20H2,1-2H3