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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-benzoyl-1-piperidyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(4-benzoyl-1-piperidinyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-benzoylpiperidino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C21H24N2O2S/c24-20(23-12-8-19-18(14-23)9-13-26-19)15-22-10-6-17(7-11-22)21(25)16-4-2-1-3-5-16/h1-5,9,13,17H,6-8,10-12,14-15H2