1-[1-(3-bromanyl-1,2-oxazol-5-yl)-1-oxidanyl-propan-2-yl]-4-(phenylmethyl)piperidin-4-ol

Systemtic Name: 1-[1-(3-bromanyl-1,2-oxazol-5-yl)-1-oxidanyl-propan-2-yl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 4-benzyl-1-[2-(3-bromoisoxazol-5-yl)-2-hydroxy-1-methyl-ethyl]piperidin-4-ol CAS Name: 1-[1-(3-bromo-5-isoxazolyl)-1-hydroxypropan-2-yl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 4-benzyl-1-[1-(3-bromo-1,2-oxazol-5-yl)-1-hydroxypropan-2-yl]piperidin-4-ol Traditional Name: 4-benzyl-1-[2-(3-bromoisoxazol-5-yl)-2-hydroxy-1-methyl-ethyl]piperidin-4-ol Formula: C18H23BrN2O3 MolecularWeight: 395.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=NO1)Br)O)N2CCC(CC2)(CC3=CC=CC=C3)O

Isomeric SMILES

CC(C(C1=CC(=NO1)Br)O)N2CCC(CC2)(CC3=CC=CC=C3)O

InChI

InChI=1S/C18H23BrN2O3/c1-13(17(22)15-11-16(19)20-24-15)21-9-7-18(23,8-10-21)12-14-5-3-2-4-6-14/h2-6,11,13,17,22-23H,7-10,12H2,1H3