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

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-5-methyl-N-propyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-5-methyl-N-propylpyrazine-2-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-5-methyl-N-propyl-pyrazinamide Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O3/c1-4-6-23(18(26)16-13-19-14(2)12-20-16)7-5-17(25)22-10-8-21(9-11-22)15(3)24/h12-13H,4-11H2,1-3H3