(3-ethyl-5-methyl-1,2-oxazol-4-yl)-[3-(hydroxymethyl)-3-phenethyl-piperidin-1-yl]methanone

Systemtic Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[3-(hydroxymethyl)-3-phenethyl-piperidin-1-yl]methanone Openeye Name: (3-ethyl-5-methyl-isoxazol-4-yl)-[3-(hydroxymethyl)-3-phenethyl-1-piperidyl]methanone CAS Name: (3-ethyl-5-methyl-4-isoxazolyl)-[3-(hydroxymethyl)-3-phenethyl-1-piperidinyl]methanone IUPAC Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[3-(hydroxymethyl)-3-phenethylpiperidin-1-yl]methanone Traditional Name: (3-ethyl-5-methyl-isoxazol-4-yl)-(3-methylol-3-phenethyl-piperidino)methanone Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCCC(C2)(CCC3=CC=CC=C3)CO)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCCC(C2)(CCC3=CC=CC=C3)CO)C

InChI

InChI=1S/C21H28N2O3/c1-3-18-19(16(2)26-22-18)20(25)23-13-7-11-21(14-23,15-24)12-10-17-8-5-4-6-9-17/h4-6,8-9,24H,3,7,10-15H2,1-2H3