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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-23-11-13-25(14-12-23)21-9-10-24(17-22(21)26)16-18-5-4-8-20(15-18)27-19-6-2-3-7-19/h4-5,8,15,19,21-22,26H,2-3,6-7,9-14,16-17H2,1H3/t21-,22-/m1/s1