2-chloranyl-N-[1-oxidanylidene-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[4-(2-pyrazinyl)-1-piperazinyl]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-(4-pyrazin-2-ylpiperazino)ethyl]benzamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC=CN=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NC=CN=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN5O2/c1-13(22-17(25)14-4-2-3-5-15(14)19)18(26)24-10-8-23(9-11-24)16-12-20-6-7-21-16/h2-7,12-13H,8-11H2,1H3,(H,22,25)