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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

InChI

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