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

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-N-pyrimidin-2-yl-acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxo-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxo-N-pyrimidin-2-ylacetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-N-(2-pyrimidyl)acetamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5O2/c1-12-3-4-13(18)11-14(12)22-7-9-23(10-8-22)16(25)15(24)21-17-19-5-2-6-20-17/h2-6,11H,7-10H2,1H3,(H,19,20,21,24)