5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-[(1-ethanoylpiperidin-4-yl)methylamino]benzamide

Systemtic Name: 5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-[(1-ethanoylpiperidin-4-yl)methylamino]benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)methylamino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)methylamino]-5-chloro-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 2-[(1-acetylpiperidin-4-yl)methylamino]-5-chloro-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)methylamino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide Formula: C20H22Cl2N4O2 MolecularWeight: 421.32028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CNC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)CNC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H22Cl2N4O2/c1-13(27)26-8-6-14(7-9-26)11-23-18-4-2-15(21)10-17(18)20(28)25-19-5-3-16(22)12-24-19/h2-5,10,12,14,23H,6-9,11H2,1H3,(H,24,25,28)