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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)N(CCC(=O)N1CCN(CC1)C(=O)C)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C18H27N5O3/c1-4-14(2)23(18(26)16-13-19-6-7-20-16)8-5-17(25)22-11-9-21(10-12-22)15(3)24/h6-7,13-14H,4-5,8-12H2,1-3H3/t14-/m0/s1