1-[(3R,4R)-4-(4-methylpiperazin-1-yl)-3-oxidanyl-piperidin-1-yl]-4-phenyl-butane-1,2-dione

Systemtic Name: 1-[(3R,4R)-4-(4-methylpiperazin-1-yl)-3-oxidanyl-piperidin-1-yl]-4-phenyl-butane-1,2-dione Openeye Name: 1-[(3R,4R)-3-hydroxy-4-(4-methylpiperazin-1-yl)-1-piperidyl]-4-phenyl-butane-1,2-dione CAS Name: 1-[(3R,4R)-3-hydroxy-4-(4-methyl-1-piperazinyl)-1-piperidinyl]-4-phenylbutane-1,2-dione IUPAC Name: 1-[(3R,4R)-3-hydroxy-4-(4-methylpiperazin-1-yl)piperidin-1-yl]-4-phenylbutane-1,2-dione Traditional Name: 1-[(3R,4R)-3-hydroxy-4-(4-methylpiperazino)piperidino]-4-phenyl-butane-1,2-dione Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCN(CC2O)C(=O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)[C@@H]2CCN(C[C@H]2O)C(=O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O3/c1-21-11-13-22(14-12-21)17-9-10-23(15-19(17)25)20(26)18(24)8-7-16-5-3-2-4-6-16/h2-6,17,19,25H,7-15H2,1H3/t17-,19-/m1/s1