N-[[1-(2-chloranylpyridin-4-yl)carbonylpiperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[1-(2-chloranylpyridin-4-yl)carbonylpiperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[1-(2-chloropyridine-4-carbonyl)-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[1-[(2-chloro-4-pyridinyl)-oxomethyl]-3-piperidinyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[1-(2-chloropyridine-4-carbonyl)piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[1-(2-chloroisonicotinoyl)-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)C(=O)C3=CC(=NC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)C(=O)C3=CC(=NC=C3)Cl

InChI

InChI=1S/C21H24ClN3O4/c1-28-17-6-2-3-7-18(17)29-14-20(26)24-12-15-5-4-10-25(13-15)21(27)16-8-9-23-19(22)11-16/h2-3,6-9,11,15H,4-5,10,12-14H2,1H3,(H,24,26)