1-(5-phenyl-1,2-oxazol-3-yl)-4-piperidin-1-yl-butan-1-one hydroxide

Systemtic Name: 1-(5-phenyl-1,2-oxazol-3-yl)-4-piperidin-1-yl-butan-1-one hydroxide Openeye Name: 1-(5-phenylisoxazol-3-yl)-4-(1-piperidyl)butan-1-one hydroxide CAS Name: 1-(5-phenyl-3-isoxazolyl)-4-(1-piperidinyl)-1-butanone hydroxide IUPAC Name: 1-(5-phenyl-1,2-oxazol-3-yl)-4-piperidin-1-ylbutan-1-one hydroxide Traditional Name: 1-(5-phenylisoxazol-3-yl)-4-piperidino-butan-1-one hydroxide Formula: C18H23N2O3- MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=O)C2=NOC(=C2)C3=CC=CC=C3.[OH-]

Isomeric SMILES

C1CCN(CC1)CCCC(=O)C2=NOC(=C2)C3=CC=CC=C3.[OH-]

InChI

InChI=1S/C18H22N2O2.H2O/c21-17(10-7-13-20-11-5-2-6-12-20)16-14-18(22-19-16)15-8-3-1-4-9-15;/h1,3-4,8-9,14H,2,5-7,10-13H2;1H2/p-1