2-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[4-(5-chloro-2-methoxy-benzyl)piperazino]-N-(5-chloro-2-pyridyl)acetamide Formula: C19H22Cl2N4O2 MolecularWeight: 409.30958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H22Cl2N4O2/c1-27-17-4-2-15(20)10-14(17)12-24-6-8-25(9-7-24)13-19(26)23-18-5-3-16(21)11-22-18/h2-5,10-11H,6-9,12-13H2,1H3,(H,22,23,26)