2-[2-(4-methylpiperazin-1-yl)ethyl]-N-(3-morpholin-4-ylpropyl)piperidine-1-carbothioamide

Systemtic Name: 2-[2-(4-methylpiperazin-1-yl)ethyl]-N-(3-morpholin-4-ylpropyl)piperidine-1-carbothioamide Openeye Name: 2-[2-(4-methylpiperazin-1-yl)ethyl]-N-(3-morpholinopropyl)piperidine-1-carbothioamide CAS Name: 2-[2-(4-methyl-1-piperazinyl)ethyl]-N-[3-(4-morpholinyl)propyl]-1-piperidinecarbothioamide IUPAC Name: 2-[2-(4-methylpiperazin-1-yl)ethyl]-N-(3-morpholin-4-ylpropyl)piperidine-1-carbothioamide Traditional Name: 2-[2-(4-methylpiperazino)ethyl]-N-(3-morpholinopropyl)piperidine-1-carbothioamide Formula: C20H39N5OS MolecularWeight: 397.62156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2CCCCN2C(=S)NCCCN3CCOCC3

Isomeric SMILES

CN1CCN(CC1)CCC2CCCCN2C(=S)NCCCN3CCOCC3

InChI

InChI=1S/C20H39N5OS/c1-22-11-13-24(14-12-22)10-6-19-5-2-3-9-25(19)20(27)21-7-4-8-23-15-17-26-18-16-23/h19H,2-18H2,1H3,(H,21,27)