(1R,2R,5S)-2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentan-1-ol

Systemtic Name: (1R,2R,5S)-2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentan-1-ol Openeye Name: (1R,2R,5S)-2-[(4-phenylphenyl)methoxy]-5-(1-piperidyl)cyclopentanol CAS Name: (1R,2R,5S)-2-[(4-phenylphenyl)methoxy]-5-(1-piperidinyl)-1-cyclopentanol IUPAC Name: (1R,2R,5S)-2-[(4-phenylphenyl)methoxy]-5-piperidin-1-ylcyclopentan-1-ol Traditional Name: (1R,2R,5S)-2-(4-phenylbenzyl)oxy-5-piperidino-cyclopentanol Formula: C23H29NO2 MolecularWeight: 351.48186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC(C2O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)[C@H]2CC[C@H]([C@@H]2O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H29NO2/c25-23-21(24-15-5-2-6-16-24)13-14-22(23)26-17-18-9-11-20(12-10-18)19-7-3-1-4-8-19/h1,3-4,7-12,21-23,25H,2,5-6,13-17H2/t21-,22+,23+/m0/s1