N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(2-methylsulfanylpyridin-3-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(2-methylsulfanylpyridin-3-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(2-methylsulfanylpyridine-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[[2-(methylthio)-3-pyridinyl]-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(2-methylsulfanylpyridine-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[(3R)-1-[2-(methylthio)nicotinoyl]-3-piperidyl]propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C23H29N3O3S/c1-29-19-8-3-6-18(14-19)15-25-21(27)11-10-17-7-5-13-26(16-17)23(28)20-9-4-12-24-22(20)30-2/h3-4,6,8-9,12,14,17H,5,7,10-11,13,15-16H2,1-2H3,(H,25,27)/t17-/m1/s1