(5-naphthalen-1-yl-1,2-oxazol-4-yl)-[(3R)-3-(2-oxidanylpropan-2-yl)piperidin-1-yl]methanone

Systemtic Name: (5-naphthalen-1-yl-1,2-oxazol-4-yl)-[(3R)-3-(2-oxidanylpropan-2-yl)piperidin-1-yl]methanone Openeye Name: [(3R)-3-(1-hydroxy-1-methyl-ethyl)-1-piperidyl]-[5-(1-naphthyl)isoxazol-4-yl]methanone CAS Name: [(3R)-3-(2-hydroxypropan-2-yl)-1-piperidinyl]-[5-(1-naphthalenyl)-4-isoxazolyl]methanone IUPAC Name: [(3R)-3-(2-hydroxypropan-2-yl)piperidin-1-yl]-(5-naphthalen-1-yl-1,2-oxazol-4-yl)methanone Traditional Name: [(3R)-3-(1-hydroxy-1-methyl-ethyl)piperidino]-[5-(1-naphthyl)isoxazol-4-yl]methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCN(C1)C(=O)C2=C(ON=C2)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C)([C@@H]1CCCN(C1)C(=O)C2=C(ON=C2)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H24N2O3/c1-22(2,26)16-9-6-12-24(14-16)21(25)19-13-23-27-20(19)18-11-5-8-15-7-3-4-10-17(15)18/h3-5,7-8,10-11,13,16,26H,6,9,12,14H2,1-2H3/t16-/m1/s1