N-[[4-(5-methyl-4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-(5-methyl-4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[5-methyl-4-(piperidine-1-carbonyl)oxazol-2-yl]phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[[4-[5-methyl-4-[oxo(1-piperidinyl)methyl]-2-oxazolyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[4-[5-methyl-4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide Traditional Name: N-[4-[5-methyl-4-(piperidine-1-carbonyl)oxazol-2-yl]benzyl]-2-phenyl-acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C25H27N3O3/c1-18-23(25(30)28-14-6-3-7-15-28)27-24(31-18)21-12-10-20(11-13-21)17-26-22(29)16-19-8-4-2-5-9-19/h2,4-5,8-13H,3,6-7,14-17H2,1H3,(H,26,29)