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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O3/c1-3-4-8-23(18(26)16-14-19-6-7-20-16)9-5-17(25)22-12-10-21(11-13-22)15(2)24/h6-7,14H,3-5,8-13H2,1-2H3