2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-ethoxy-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-ethoxyphenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-ethoxyphenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-ethoxy-phenoxy]-1-piperidino-ethanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O4S/c1-2-28-20-14-17(23(27)25-12-8-21-18(15-25)9-13-30-21)6-7-19(20)29-16-22(26)24-10-4-3-5-11-24/h6-7,9,13-14H,2-5,8,10-12,15-16H2,1H3