[4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazol-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [4-[(4-ethylphenoxy)methyl]-5-methyl-3-isoxazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazol-3-yl]-(4-methylpiperidino)methanone Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)N3CCC(CC3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)N3CCC(CC3)C)C

InChI

InChI=1S/C20H26N2O3/c1-4-16-5-7-17(8-6-16)24-13-18-15(3)25-21-19(18)20(23)22-11-9-14(2)10-12-22/h5-8,14H,4,9-13H2,1-3H3