(3R,4R)-1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol CAS Name: (3R,4R)-1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(4-methylpiperazino)piperidin-3-ol Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCN(CC2O)CC3=CC4=C(C=C3OC)OCO4

Isomeric SMILES

CN1CCN(CC1)[C@@H]2CCN(C[C@H]2O)CC3=CC4=C(C=C3OC)OCO4

InChI

InChI=1S/C19H29N3O4/c1-20-5-7-22(8-6-20)15-3-4-21(12-16(15)23)11-14-9-18-19(26-13-25-18)10-17(14)24-2/h9-10,15-16,23H,3-8,11-13H2,1-2H3/t15-,16-/m1/s1