N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(4-ethoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(4-ethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(4-ethoxyphenyl)sulfanyl-acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-[(4-ethoxyphenyl)thio]acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(4-ethoxyphenyl)sulfanylacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(p-phenetylthio)acetamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H26N2O3S/c1-2-24-16-5-7-17(8-6-16)25-13-18(22)20-15-9-11-21(12-10-15)19(23)14-3-4-14/h5-8,14-15H,2-4,9-13H2,1H3,(H,20,22)