2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(6-methylpyridin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(6-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-(6-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-(6-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-(6-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-N-(6-methyl-2-pyridyl)acetamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C19H21ClN4O2/c1-13-6-7-15(20)12-16(13)23-8-10-24(11-9-23)19(26)18(25)22-17-5-3-4-14(2)21-17/h3-7,12H,8-11H2,1-2H3,(H,21,22,25)