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

Systemtic Name: [4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazol-3-yl]-(2-phenylpiperidin-1-yl)methanone Openeye Name: [4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazol-3-yl]-(2-phenyl-1-piperidyl)methanone CAS Name: [4-[(4-ethylphenoxy)methyl]-5-methyl-3-isoxazolyl]-(2-phenyl-1-piperidinyl)methanone IUPAC Name: [4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazol-3-yl]-(2-phenylpiperidin-1-yl)methanone Traditional Name: [4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazol-3-yl]-(2-phenylpiperidino)methanone Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)N3CCCCC3C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)N3CCCCC3C4=CC=CC=C4)C

InChI

InChI=1S/C25H28N2O3/c1-3-19-12-14-21(15-13-19)29-17-22-18(2)30-26-24(22)25(28)27-16-8-7-11-23(27)20-9-5-4-6-10-20/h4-6,9-10,12-15,23H,3,7-8,11,16-17H2,1-2H3