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

Systemtic Name: 1-[2-(1-propan-2-ylpiperidin-4-yl)oxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]pentan-1-one Openeye Name: 1-[2-[(1-isopropyl-4-piperidyl)oxy]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]pentan-1-one CAS Name: 1-[2-[(1-propan-2-yl-4-piperidinyl)oxy]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-pentanone IUPAC Name: 1-[2-(1-propan-2-ylpiperidin-4-yl)oxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]pentan-1-one Traditional Name: 1-[2-[(1-isopropyl-4-piperidyl)oxy]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]pentan-1-one Formula: C20H32N2O2S MolecularWeight: 364.54528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=C(C1)C=C(S2)OC3CCN(CC3)C(C)C

Isomeric SMILES

CCCCC(=O)N1CCC2=C(C1)C=C(S2)OC3CCN(CC3)C(C)C

InChI

InChI=1S/C20H32N2O2S/c1-4-5-6-19(23)22-12-9-18-16(14-22)13-20(25-18)24-17-7-10-21(11-8-17)15(2)3/h13,15,17H,4-12,14H2,1-3H3