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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O3/c1-14(2)13-23(18(26)16-12-19-5-6-20-16)7-4-17(25)22-10-8-21(9-11-22)15(3)24/h5-6,12,14H,4,7-11,13H2,1-3H3