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

Systemtic Name: piperidin-1-yl-[2-(3-piperidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: 1-piperidyl-[2-[3-(1-piperidyl)propoxy]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: 1-piperidinyl-[2-[3-(1-piperidinyl)propoxy]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: piperidin-1-yl-[2-(3-piperidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: piperidino-[2-(3-piperidinopropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C21H33N3O2S MolecularWeight: 391.57062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(S2)CCN(C3)C(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(S2)CCN(C3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H33N3O2S/c25-21(23-12-5-2-6-13-23)24-14-8-19-18(17-24)16-20(27-19)26-15-7-11-22-9-3-1-4-10-22/h16H,1-15,17H2