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

Systemtic Name: [1-[1-(3-bromanyl-1,2-oxazol-5-yl)-1-oxidanyl-propan-2-yl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[2-(3-bromoisoxazol-5-yl)-2-hydroxy-1-methyl-ethyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[1-(3-bromo-5-isoxazolyl)-1-hydroxypropan-2-yl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[1-(3-bromo-1,2-oxazol-5-yl)-1-hydroxypropan-2-yl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[2-(3-bromoisoxazol-5-yl)-2-hydroxy-1-methyl-ethyl]-4-piperidyl]-phenyl-methanone Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3/c1-12(17(22)15-11-16(19)20-24-15)21-9-7-14(8-10-21)18(23)13-5-3-2-4-6-13/h2-6,11-12,14,17,22H,7-10H2,1H3