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

Systemtic Name: (3R,4R)-4-(4-methylpiperazin-1-yl)-1-[(4-phenylmethoxyphenyl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-1-[(4-benzyloxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol CAS Name: (3R,4R)-4-(4-methyl-1-piperazinyl)-1-[(4-phenylmethoxyphenyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(4-methylpiperazin-1-yl)-1-[(4-phenylmethoxyphenyl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-1-(4-benzoxybenzyl)-4-(4-methylpiperazino)piperidin-3-ol Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCN(CC2O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)[C@@H]2CCN(C[C@H]2O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H33N3O2/c1-25-13-15-27(16-14-25)23-11-12-26(18-24(23)28)17-20-7-9-22(10-8-20)29-19-21-5-3-2-4-6-21/h2-10,23-24,28H,11-19H2,1H3/t23-,24-/m1/s1