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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(S2)CCN(C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(S2)CCN(C3)C(=O)N4CCCC4

InChI

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