1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-[4-(4-hydroxybenzoyl)-1-piperidyl]-2-(2-phenyloxazol-4-yl)ethanone CAS Name: 1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-2-(2-phenyl-4-oxazolyl)ethanone IUPAC Name: 1-[4-(4-hydroxybenzoyl)piperidin-1-yl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanone Traditional Name: 1-[4-(4-hydroxybenzoyl)piperidino]-2-(2-phenyloxazol-4-yl)ethanone Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)CC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)CC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c26-20-8-6-16(7-9-20)22(28)17-10-12-25(13-11-17)21(27)14-19-15-29-23(24-19)18-4-2-1-3-5-18/h1-9,15,17,26H,10-14H2