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

Systemtic Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: (3-ethyl-5-methyl-isoxazol-4-yl)-[3-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]methanone CAS Name: (3-ethyl-5-methyl-4-isoxazolyl)-[3-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: (3-ethyl-5-methyl-isoxazol-4-yl)-[3-[2-(4-methoxyphenyl)ethyl]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=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-4-19-20(15(2)26-22-19)21(24)23-13-5-6-17(14-23)8-7-16-9-11-18(25-3)12-10-16/h9-12,17H,4-8,13-14H2,1-3H3