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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)N1CCN(CC1)C(=O)C)C(=O)C2=NC=CN=C2

Isomeric SMILES

CCCN(CCC(=O)N1CCN(CC1)C(=O)C)C(=O)C2=NC=CN=C2

InChI

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