2-(4-methylphenyl)-N-(3-piperidin-1-ylcarbonylthiophen-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(3-piperidin-1-ylcarbonylthiophen-2-yl)ethanamide Openeye Name: N-[3-(piperidine-1-carbonyl)-2-thienyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[3-[oxo(1-piperidinyl)methyl]-2-thiophenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[3-(piperidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: N-[3-(piperidine-1-carbonyl)-2-thienyl]-2-(p-tolyl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O2S/c1-14-5-7-15(8-6-14)13-17(22)20-18-16(9-12-24-18)19(23)21-10-3-2-4-11-21/h5-9,12H,2-4,10-11,13H2,1H3,(H,20,22)