2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-(2-chloro-3-pyridyl)acetamide Formula: C18H20Cl2N4O MolecularWeight: 379.2836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H20Cl2N4O/c1-13-4-5-14(19)11-16(13)24-9-7-23(8-10-24)12-17(25)22-15-3-2-6-21-18(15)20/h2-6,11H,7-10,12H2,1H3,(H,22,25)