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

Systemtic Name: morpholin-4-yl-[2-(3-piperidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: morpholino-[2-[3-(1-piperidyl)propoxy]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: 4-morpholinyl-[2-[3-(1-piperidinyl)propoxy]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: morpholin-4-yl-[2-(3-piperidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: morpholino-[2-(3-piperidinopropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(S2)CCN(C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(S2)CCN(C3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H31N3O3S/c24-20(22-10-13-25-14-11-22)23-9-5-18-17(16-23)15-19(27-18)26-12-4-8-21-6-2-1-3-7-21/h15H,1-14,16H2