2-(2-methoxyphenyl)-N-(3-piperidin-1-ylcarbonylthiophen-2-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(3-piperidin-1-ylcarbonylthiophen-2-yl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[3-(piperidine-1-carbonyl)-2-thienyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[3-[oxo(1-piperidinyl)methyl]-2-thiophenyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[3-(piperidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[3-(piperidine-1-carbonyl)-2-thienyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=C(C=CS2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=C(C=CS2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O3S/c1-24-16-8-4-3-7-14(16)13-17(22)20-18-15(9-12-25-18)19(23)21-10-5-2-6-11-21/h3-4,7-9,12H,2,5-6,10-11,13H2,1H3,(H,20,22)