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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CS4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H25N3O3S/c1-16-4-2-10-26(14-16)23(28)20-15-29-22(25-20)18-8-6-17(7-9-18)13-24-21(27)12-19-5-3-11-30-19/h3,5-9,11,15-16H,2,4,10,12-14H2,1H3,(H,24,27)