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

Systemtic Name: N-(4-ethyl-5-methyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-ethyl-5-methyl-3-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-(2-methoxyphenyl)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H28N2O3S/c1-4-17-15(2)28-21(20(17)22(26)24-12-8-5-9-13-24)23-19(25)14-16-10-6-7-11-18(16)27-3/h6-7,10-11H,4-5,8-9,12-14H2,1-3H3,(H,23,25)