5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-[(6-methylpyridin-2-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-[(6-methylpyridin-2-yl)methyl]benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-[(6-methyl-2-pyridyl)methyl]benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-[(6-methyl-2-pyridinyl)methyl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-[(6-methylpyridin-2-yl)methyl]benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-[(6-methyl-2-pyridyl)methyl]benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H24ClN3O3/c1-14-4-3-5-17(24-14)13-23-21(27)19-12-16(22)6-7-20(19)28-18-8-10-25(11-9-18)15(2)26/h3-7,12,18H,8-11,13H2,1-2H3,(H,23,27)