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

Systemtic Name: [2-(3-piperidin-1-ylpropoxy)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[3-(1-piperidyl)propoxy]-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[3-(1-piperidinyl)propoxy]-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3-piperidin-1-ylpropoxy)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3-piperidinopropoxy)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-pyrrolidino-methanone Formula: C20H31N3O2S MolecularWeight: 377.54404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(S2)CN(CC3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(S2)CN(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H31N3O2S/c24-20(22-11-4-5-12-22)23-13-7-17-15-19(26-18(17)16-23)25-14-6-10-21-8-2-1-3-9-21/h15H,1-14,16H2