3-(4-phenylphenyl)-1-piperidin-1-yl-pentan-3-ol

Systemtic Name: 3-(4-phenylphenyl)-1-piperidin-1-yl-pentan-3-ol Openeye Name: 3-(4-phenylphenyl)-1-(1-piperidyl)pentan-3-ol CAS Name: 3-(4-phenylphenyl)-1-(1-piperidinyl)-3-pentanol IUPAC Name: 3-(4-phenylphenyl)-1-piperidin-1-ylpentan-3-ol Traditional Name: 3-(4-phenylphenyl)-1-piperidino-pentan-3-ol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CCCCC1)(C2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCC(CCN1CCCCC1)(C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

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