3,3-dimethyl-1-[2-(1-propan-2-ylpiperidin-4-yl)oxy-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]butan-1-one

Systemtic Name: 3,3-dimethyl-1-[2-(1-propan-2-ylpiperidin-4-yl)oxy-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]butan-1-one Openeye Name: 1-[2-[(1-isopropyl-4-piperidyl)oxy]-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-3,3-dimethyl-butan-1-one CAS Name: 3,3-dimethyl-1-[2-[(1-propan-2-yl-4-piperidinyl)oxy]-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[2-(1-propan-2-ylpiperidin-4-yl)oxy-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]butan-1-one Traditional Name: 1-[2-[(1-isopropyl-4-piperidyl)oxy]-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-3,3-dimethyl-butan-1-one Formula: C21H34N2O2S MolecularWeight: 378.57186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(S2)CN(CC3)C(=O)CC(C)(C)C

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(S2)CN(CC3)C(=O)CC(C)(C)C

InChI

InChI=1S/C21H34N2O2S/c1-15(2)22-10-7-17(8-11-22)25-20-12-16-6-9-23(14-18(16)26-20)19(24)13-21(3,4)5/h12,15,17H,6-11,13-14H2,1-5H3