N-[2-[[(3R,4R)-3-oxidanyl-4-(4-oxidanylpiperidin-1-yl)piperidin-1-yl]methyl]quinolin-6-yl]ethanamide

Systemtic Name: N-[2-[[(3R,4R)-3-oxidanyl-4-(4-oxidanylpiperidin-1-yl)piperidin-1-yl]methyl]quinolin-6-yl]ethanamide Openeye Name: N-[2-[[(3R,4R)-3-hydroxy-4-(4-hydroxy-1-piperidyl)-1-piperidyl]methyl]-6-quinolyl]acetamide CAS Name: N-[2-[[(3R,4R)-3-hydroxy-4-(4-hydroxy-1-piperidinyl)-1-piperidinyl]methyl]-6-quinolinyl]acetamide IUPAC Name: N-[2-[[(3R,4R)-3-hydroxy-4-(4-hydroxypiperidin-1-yl)piperidin-1-yl]methyl]quinolin-6-yl]acetamide Traditional Name: N-[2-[[(3R,4R)-3-hydroxy-4-(4-hydroxypiperidino)piperidino]methyl]-6-quinolyl]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3CCC(C(C3)O)N4CCC(CC4)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3CC[C@H]([C@@H](C3)O)N4CCC(CC4)O

InChI

InChI=1S/C22H30N4O3/c1-15(27)23-17-4-5-20-16(12-17)2-3-18(24-20)13-25-9-8-21(22(29)14-25)26-10-6-19(28)7-11-26/h2-5,12,19,21-22,28-29H,6-11,13-14H2,1H3,(H,23,27)/t21-,22-/m1/s1