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

Systemtic Name: N-[[3-methyl-4-(4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[3-methyl-4-[4-(piperidine-1-carbonyl)oxazol-2-yl]phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[[3-methyl-4-[4-[oxo(1-piperidinyl)methyl]-2-oxazolyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[3-methyl-4-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide Traditional Name: N-[3-methyl-4-[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(C=CC(=C1)CNC(=O)CC2=CC=CC=C2)C3=NC(=CO3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CC2=CC=CC=C2)C3=NC(=CO3)C(=O)N4CCCCC4

InChI

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