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

Systemtic Name: N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-methyl-amino]acetamide Formula: C16H24N6O2 MolecularWeight: 332.40076

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C16H24N6O2/c1-20(11-14(23)19-13-3-4-13)12-15(24)21-7-9-22(10-8-21)16-17-5-2-6-18-16/h2,5-6,13H,3-4,7-12H2,1H3,(H,19,23)