2-(3-hydroxyphenyl)-N-[[4-(4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-[[4-(4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]ethanamide Openeye Name: 2-(3-hydroxyphenyl)-N-[[4-[4-(piperidine-1-carbonyl)oxazol-2-yl]phenyl]methyl]acetamide CAS Name: 2-(3-hydroxyphenyl)-N-[[4-[4-[oxo(1-piperidinyl)methyl]-2-oxazolyl]phenyl]methyl]acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-[[4-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]acetamide Traditional Name: 2-(3-hydroxyphenyl)-N-[4-[4-(piperidine-1-carbonyl)oxazol-2-yl]benzyl]acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC(=CC=C4)O

Isomeric SMILES

C1CCN(CC1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC(=CC=C4)O

InChI

InChI=1S/C24H25N3O4/c28-20-6-4-5-18(13-20)14-22(29)25-15-17-7-9-19(10-8-17)23-26-21(16-31-23)24(30)27-11-2-1-3-12-27/h4-10,13,16,28H,1-3,11-12,14-15H2,(H,25,29)