N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]-2-(4-methylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-4-piperidinyl]-2-[(4-methyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]piperidin-4-yl]-2-(4-methylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]-2-[(4-methylpyrimidin-2-yl)thio]acetamide Formula: C25H33N5O3S MolecularWeight: 483.62622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=O)NC2(CCNCC2)C(=O)N3CCC(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=NC=C1)SCC(=O)NC2(CCNCC2)C(=O)N3CCC(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H33N5O3S/c1-18-7-12-27-24(28-18)34-17-22(31)29-25(10-13-26-14-11-25)23(32)30-15-8-19(9-16-30)20-5-3-4-6-21(20)33-2/h3-7,12,19,26H,8-11,13-17H2,1-2H3,(H,29,31)