2-phenyl-1-piperidin-1-yl-3-(4-propoxyphenyl)pentan-3-ol

Systemtic Name: 2-phenyl-1-piperidin-1-yl-3-(4-propoxyphenyl)pentan-3-ol Openeye Name: 2-phenyl-1-(1-piperidyl)-3-(4-propoxyphenyl)pentan-3-ol CAS Name: 2-phenyl-1-(1-piperidinyl)-3-(4-propoxyphenyl)-3-pentanol IUPAC Name: 2-phenyl-1-piperidin-1-yl-3-(4-propoxyphenyl)pentan-3-ol Traditional Name: 2-phenyl-1-piperidino-3-(4-propoxyphenyl)pentan-3-ol Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC)(C(CN2CCCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CC)(C(CN2CCCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H35NO2/c1-3-19-28-23-15-13-22(14-16-23)25(27,4-2)24(21-11-7-5-8-12-21)20-26-17-9-6-10-18-26/h5,7-8,11-16,24,27H,3-4,6,9-10,17-20H2,1-2H3