methyl 3-[1-[(4-methyl-2-piperidin-4-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]oxypropanoate hydrobromide

Systemtic Name: methyl 3-[1-[(4-methyl-2-piperidin-4-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]oxypropanoate hydrobromide Openeye Name: methyl 3-[[1-[4-methyl-2-(4-piperidyl)thiazole-5-carbonyl]-4-piperidyl]oxy]propanoate hydrobromide CAS Name: 3-[[1-[[4-methyl-2-(4-piperidinyl)-5-thiazolyl]-oxomethyl]-4-piperidinyl]oxy]propanoic acid methyl ester hydrobromide IUPAC Name: methyl 3-[1-(4-methyl-2-piperidin-4-yl-1,3-thiazole-5-carbonyl)piperidin-4-yl]oxypropanoate hydrobromide Traditional Name: 3-[[1-[4-methyl-2-(4-piperidyl)thiazole-5-carbonyl]-4-piperidyl]oxy]propionic acid methyl ester hydrobromide Formula: C19H30BrN3O4S MolecularWeight: 476.4282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2CCNCC2)C(=O)N3CCC(CC3)OCCC(=O)OC.Br

Isomeric SMILES

CC1=C(SC(=N1)C2CCNCC2)C(=O)N3CCC(CC3)OCCC(=O)OC.Br

InChI

InChI=1S/C19H29N3O4S.BrH/c1-13-17(27-18(21-13)14-3-8-20-9-4-14)19(24)22-10-5-15(6-11-22)26-12-7-16(23)25-2;/h14-15,20H,3-12H2,1-2H3;1H