3-(4-methoxyphenyl)-1-phenyl-5-piperidin-1-yl-pentan-3-ol

Systemtic Name: 3-(4-methoxyphenyl)-1-phenyl-5-piperidin-1-yl-pentan-3-ol Openeye Name: 3-(4-methoxyphenyl)-1-phenyl-5-(1-piperidyl)pentan-3-ol CAS Name: 3-(4-methoxyphenyl)-1-phenyl-5-(1-piperidinyl)-3-pentanol IUPAC Name: 3-(4-methoxyphenyl)-1-phenyl-5-piperidin-1-ylpentan-3-ol Traditional Name: 3-(4-methoxyphenyl)-1-phenyl-5-piperidino-pentan-3-ol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC2=CC=CC=C2)(CCN3CCCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCC2=CC=CC=C2)(CCN3CCCCC3)O

InChI

InChI=1S/C23H31NO2/c1-26-22-12-10-21(11-13-22)23(25,15-14-20-8-4-2-5-9-20)16-19-24-17-6-3-7-18-24/h2,4-5,8-13,25H,3,6-7,14-19H2,1H3