N-[[4-[4-(4-chloranylpiperidin-1-yl)carbonyl-1,3-oxazol-2-yl]phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-[4-(4-chloranylpiperidin-1-yl)carbonyl-1,3-oxazol-2-yl]phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[4-(4-chloropiperidine-1-carbonyl)oxazol-2-yl]phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[[4-[4-[(4-chloro-1-piperidinyl)-oxomethyl]-2-oxazolyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[4-[4-(4-chloropiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide Traditional Name: N-[4-[4-(4-chloropiperidine-1-carbonyl)oxazol-2-yl]benzyl]-2-phenyl-acetamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1Cl)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1Cl)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O3/c25-20-10-12-28(13-11-20)24(30)21-16-31-23(27-21)19-8-6-18(7-9-19)15-26-22(29)14-17-4-2-1-3-5-17/h1-9,16,20H,10-15H2,(H,26,29)