N-butyl-N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-butyl-N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-butyl-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-N-butyl-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-butyl-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-butyl-5-methyl-pyrazinamide Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(=O)N1CCN(CC1)C(=O)C)C(=O)C2=CN=C(C=N2)C

Isomeric SMILES

CCCCN(CCC(=O)N1CCN(CC1)C(=O)C)C(=O)C2=CN=C(C=N2)C

InChI

InChI=1S/C19H29N5O3/c1-4-5-7-24(19(27)17-14-20-15(2)13-21-17)8-6-18(26)23-11-9-22(10-12-23)16(3)25/h13-14H,4-12H2,1-3H3