1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-N-(2-methylsulfanylethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-N-(2-methylsulfanylethyl)piperidine-4-carboxamide Openeye Name: 1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]-N-(2-methylsulfanylethyl)piperidine-4-carboxamide CAS Name: 1-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]-N-[2-(methylthio)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-N-(2-methylsulfanylethyl)piperidine-4-carboxamide Traditional Name: 1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]-N-[2-(methylthio)ethyl]isonipecotamide Formula: C21H34N4OS MolecularWeight: 390.58586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)NCCSC

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)NCCSC

InChI

InChI=1S/C21H34N4OS/c1-17-4-3-5-19(23-17)16-24-11-8-20(9-12-24)25-13-6-18(7-14-25)21(26)22-10-15-27-2/h3-5,18,20H,6-16H2,1-2H3,(H,22,26)