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

Systemtic Name: (3R,4R)-1-[1-(4-methoxyphenyl)piperidin-4-yl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[1-(4-methoxyphenyl)-4-piperidyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol CAS Name: (3R,4R)-1-[1-(4-methoxyphenyl)-4-piperidinyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[1-(4-methoxyphenyl)piperidin-4-yl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-[1-(4-methoxyphenyl)-4-piperidyl]-4-(4-methylpiperazino)piperidin-3-ol Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCN(CC2O)C3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)[C@@H]2CCN(C[C@H]2O)C3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H36N4O2/c1-23-13-15-25(16-14-23)21-9-12-26(17-22(21)27)19-7-10-24(11-8-19)18-3-5-20(28-2)6-4-18/h3-6,19,21-22,27H,7-17H2,1-2H3/t21-,22-/m1/s1