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

Systemtic Name: 1-[2-(3-piperidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one Openeye Name: 1-[2-[3-(1-piperidyl)propoxy]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one CAS Name: 1-[2-[3-(1-piperidinyl)propoxy]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-butanone IUPAC Name: 1-[2-(3-piperidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one Traditional Name: 1-[2-(3-piperidinopropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C1)C=C(S2)OCCCN3CCCCC3

Isomeric SMILES

CCCC(=O)N1CCC2=C(C1)C=C(S2)OCCCN3CCCCC3

InChI

InChI=1S/C19H30N2O2S/c1-2-7-18(22)21-12-8-17-16(15-21)14-19(24-17)23-13-6-11-20-9-4-3-5-10-20/h14H,2-13,15H2,1H3