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1-[3-[3-(dimethylamino)propyl-methyl-amino]piperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one

1-[3-[3-(dimethylamino)propyl-methyl-amino]piperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one

Systemtic Name:1-[3-[3-(dimethylamino)propyl-methyl-amino]piperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one
Openeye Name:1-[3-[3-(dimethylamino)propyl-methyl-amino]-1-piperidyl]-3-(4-methylthiazol-5-yl)propan-1-one
CAS Name:1-[3-[3-(dimethylamino)propyl-methylamino]-1-piperidinyl]-3-(4-methyl-5-thiazolyl)-1-propanone
IUPAC Name:1-[3-[3-(dimethylamino)propyl-methylamino]piperidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one
Traditional Name:1-[3-[3-(dimethylamino)propyl-methyl-amino]piperidino]-3-(4-methylthiazol-5-yl)propan-1-one
Formula: C18H32N4OS
MolecularWeight: 352.53788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)N2CCCC(C2)N(C)CCCN(C)C


Isomeric SMILES

CC1=C(SC=N1)CCC(=O)N2CCCC(C2)N(C)CCCN(C)C


InChI

InChI=1S/C18H32N4OS/c1-15-17(24-14-19-15)8-9-18(23)22-12-5-7-16(13-22)21(4)11-6-10-20(2)3/h14,16H,5-13H2,1-4H3


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