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

Systemtic Name: N-[[4-[4-(2-methylpiperidin-1-yl)carbonyl-1,3-oxazol-2-yl]phenyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-[4-(2-methylpiperidine-1-carbonyl)oxazol-2-yl]phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-[4-[(2-methyl-1-piperidinyl)-oxomethyl]-2-oxazolyl]phenyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-[4-(2-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[4-(2-methylpiperidine-1-carbonyl)oxazol-2-yl]benzyl]-2-(2-thienyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CS4

Isomeric SMILES

CC1CCCCN1C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H25N3O3S/c1-16-5-2-3-11-26(16)23(28)20-15-29-22(25-20)18-9-7-17(8-10-18)14-24-21(27)13-19-6-4-12-30-19/h4,6-10,12,15-16H,2-3,5,11,13-14H2,1H3,(H,24,27)