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

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

C1CC(CN(C1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4)Cl

InChI

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