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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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