N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-propan-2-yl-pyrazine-2-carboxamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-propan-2-yl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-isopropyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-N-propan-2-yl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-propan-2-ylpyrazine-2-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-isopropyl-pyrazinamide Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(=O)N1CCN(CC1)C(=O)C)C(=O)C2=NC=CN=C2

Isomeric SMILES

CC(C)N(CCC(=O)N1CCN(CC1)C(=O)C)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C17H25N5O3/c1-13(2)22(17(25)15-12-18-5-6-19-15)7-4-16(24)21-10-8-20(9-11-21)14(3)23/h5-6,12-13H,4,7-11H2,1-3H3