N-(4-ethyl-5-methyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(4-ethyl-5-methyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-(p-tolyl)acetamide CAS Name: N-[4-ethyl-5-methyl-3-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-(p-tolyl)acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CC3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H28N2O2S/c1-4-18-16(3)27-21(20(18)22(26)24-12-6-5-7-13-24)23-19(25)14-17-10-8-15(2)9-11-17/h8-11H,4-7,12-14H2,1-3H3,(H,23,25)