4-chloranyl-2-methoxy-N-[6-(1-methylpiperidin-4-yl)carbonylpyridin-2-yl]benzamide

Systemtic Name: 4-chloranyl-2-methoxy-N-[6-(1-methylpiperidin-4-yl)carbonylpyridin-2-yl]benzamide Openeye Name: 4-chloro-2-methoxy-N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridyl]benzamide CAS Name: 4-chloro-2-methoxy-N-[6-[(1-methyl-4-piperidinyl)-oxomethyl]-2-pyridinyl]benzamide IUPAC Name: 4-chloro-2-methoxy-N-[6-(1-methylpiperidine-4-carbonyl)pyridin-2-yl]benzamide Traditional Name: 4-chloro-2-methoxy-N-[6-(1-methylisonipecotoyl)-2-pyridyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)C2=NC(=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

CN1CCC(CC1)C(=O)C2=NC(=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C20H22ClN3O3/c1-24-10-8-13(9-11-24)19(25)16-4-3-5-18(22-16)23-20(26)15-7-6-14(21)12-17(15)27-2/h3-7,12-13H,8-11H2,1-2H3,(H,22,23,26)