(3R,4R)-1-[(4-cyclopentyloxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(4-cyclopentyloxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[[4-(cyclopentoxy)phenyl]methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol CAS Name: (3R,4R)-1-[(4-cyclopentyloxyphenyl)methyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(4-cyclopentyloxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-[4-(cyclopentoxy)benzyl]-4-(4-methylpiperazino)piperidin-3-ol Formula: C22H35N3O2 MolecularWeight: 373.5322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCN(CC2O)CC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CN1CCN(CC1)[C@@H]2CCN(C[C@H]2O)CC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H35N3O2/c1-23-12-14-25(15-13-23)21-10-11-24(17-22(21)26)16-18-6-8-20(9-7-18)27-19-4-2-3-5-19/h6-9,19,21-22,26H,2-5,10-17H2,1H3/t21-,22-/m1/s1