N-pentan-2-yl-4-pyrazin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-pentan-2-yl-4-pyrazin-2-yl-piperazine-1-carboxamide Openeye Name: N-(1-methylbutyl)-4-pyrazin-2-yl-piperazine-1-carboxamide CAS Name: N-pentan-2-yl-4-(2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: N-pentan-2-yl-4-pyrazin-2-ylpiperazine-1-carboxamide Traditional Name: N-(1-methylbutyl)-4-pyrazin-2-yl-piperazine-1-carboxamide Formula: C14H23N5O MolecularWeight: 277.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)N1CCN(CC1)C2=NC=CN=C2

Isomeric SMILES

CCCC(C)NC(=O)N1CCN(CC1)C2=NC=CN=C2

InChI

InChI=1S/C14H23N5O/c1-3-4-12(2)17-14(20)19-9-7-18(8-10-19)13-11-15-5-6-16-13/h5-6,11-12H,3-4,7-10H2,1-2H3,(H,17,20)