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

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-N-(3-pyridyl)acetamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2/c1-13-4-5-14(19)11-16(13)22-7-9-23(10-8-22)18(25)17(24)21-15-3-2-6-20-12-15/h2-6,11-12H,7-10H2,1H3,(H,21,24)