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

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-[4-(piperidine-1-carbonyl)oxazol-2-yl]phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-[4-[oxo(1-piperidinyl)methyl]-2-oxazolyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[4-(piperidine-1-carbonyl)oxazol-2-yl]benzyl]acetamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O3/c25-20-10-6-17(7-11-20)14-22(29)26-15-18-4-8-19(9-5-18)23-27-21(16-31-23)24(30)28-12-2-1-3-13-28/h4-11,16H,1-3,12-15H2,(H,26,29)