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1-(4-methylpiperazin-1-yl)-3-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]propan-1-one

1-(4-methylpiperazin-1-yl)-3-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]propan-1-one

Systemtic Name:1-(4-methylpiperazin-1-yl)-3-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]propan-1-one
Openeye Name:3-[1-(2-isopropylthiazole-4-carbonyl)-3-piperidyl]-1-(4-methylpiperazin-1-yl)propan-1-one
CAS Name:1-(4-methyl-1-piperazinyl)-3-[1-[oxo-(2-propan-2-yl-4-thiazolyl)methyl]-3-piperidinyl]-1-propanone
IUPAC Name:1-(4-methylpiperazin-1-yl)-3-[1-(2-propan-2-yl-1,3-thiazole-4-carbonyl)piperidin-3-yl]propan-1-one
Traditional Name:3-[1-(2-isopropylthiazole-4-carbonyl)-3-piperidyl]-1-(4-methylpiperazino)propan-1-one
Formula: C20H32N4O2S
MolecularWeight: 392.55868
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)C(=O)N2CCCC(C2)CCC(=O)N3CCN(CC3)C


Isomeric SMILES

CC(C)C1=NC(=CS1)C(=O)N2CCCC(C2)CCC(=O)N3CCN(CC3)C


InChI

InChI=1S/C20H32N4O2S/c1-15(2)19-21-17(14-27-19)20(26)24-8-4-5-16(13-24)6-7-18(25)23-11-9-22(3)10-12-23/h14-16H,4-13H2,1-3H3


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