4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-(4-methoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-(4-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: 4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-N-(4-methoxyphenyl)piperidine-1-carbothioamide CAS Name: 4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-N-(4-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]-N-(4-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-N-(4-methoxyphenyl)piperidine-1-carbothioamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=S)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=S)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N4O2S/c1-18-6-11-22(24(30)28-14-4-3-5-15-28)23(26-18)19-12-16-29(17-13-19)25(32)27-20-7-9-21(31-2)10-8-20/h3-4,6-11,19H,5,12-17H2,1-2H3,(H,27,32)