(3R,4R)-1-[(3-methylquinoxalin-2-yl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(3-methylquinoxalin-2-yl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-4-(4-hydroxy-1-piperidyl)-1-[(3-methylquinoxalin-2-yl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(4-hydroxy-1-piperidinyl)-1-[(3-methyl-2-quinoxalinyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(4-hydroxypiperidin-1-yl)-1-[(3-methylquinoxalin-2-yl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(4-hydroxypiperidino)-1-[(3-methylquinoxalin-2-yl)methyl]piperidin-3-ol Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CN3CCC(C(C3)O)N4CCC(CC4)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CN3CC[C@H]([C@@H](C3)O)N4CCC(CC4)O

InChI

InChI=1S/C20H28N4O2/c1-14-18(22-17-5-3-2-4-16(17)21-14)12-23-9-8-19(20(26)13-23)24-10-6-15(25)7-11-24/h2-5,15,19-20,25-26H,6-13H2,1H3/t19-,20-/m1/s1