N-(4-chlorophenyl)-2-[methyl-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-methyl-amino]acetamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C20H24ClN5O2/c1-24(14-19(27)23-17-7-5-16(21)6-8-17)15-20(28)26-12-10-25(11-13-26)18-4-2-3-9-22-18/h2-9H,10-15H2,1H3,(H,23,27)