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

Systemtic Name: 3-methyl-1-[2-(3-piperidin-1-ylpropoxy)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]butan-1-one Openeye Name: 3-methyl-1-[2-[3-(1-piperidyl)propoxy]-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]butan-1-one CAS Name: 3-methyl-1-[2-[3-(1-piperidinyl)propoxy]-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-1-butanone IUPAC Name: 3-methyl-1-[2-(3-piperidin-1-ylpropoxy)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]butan-1-one Traditional Name: 3-methyl-1-[2-(3-piperidinopropoxy)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]butan-1-one Formula: C20H32N2O2S MolecularWeight: 364.54528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2=C(C1)SC(=C2)OCCCN3CCCCC3

Isomeric SMILES

CC(C)CC(=O)N1CCC2=C(C1)SC(=C2)OCCCN3CCCCC3

InChI

InChI=1S/C20H32N2O2S/c1-16(2)13-19(23)22-11-7-17-14-20(25-18(17)15-22)24-12-6-10-21-8-4-3-5-9-21/h14,16H,3-13,15H2,1-2H3