N-[3-oxidanylidene-3-(phenethylamino)propyl]-N-pentyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-(phenethylamino)propyl]-N-pentyl-pyrazine-2-carboxamide Openeye Name: N-[3-oxo-3-(phenethylamino)propyl]-N-pentyl-pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-(phenethylamino)propyl]-N-pentyl-2-pyrazinecarboxamide IUPAC Name: N-[3-oxo-3-(phenethylamino)propyl]-N-pentylpyrazine-2-carboxamide Traditional Name: N-amyl-N-[3-keto-3-(phenethylamino)propyl]pyrazinamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(=O)NCCC1=CC=CC=C1)C(=O)C2=NC=CN=C2

Isomeric SMILES

CCCCCN(CCC(=O)NCCC1=CC=CC=C1)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C21H28N4O2/c1-2-3-7-15-25(21(27)19-17-22-13-14-23-19)16-11-20(26)24-12-10-18-8-5-4-6-9-18/h4-6,8-9,13-14,17H,2-3,7,10-12,15-16H2,1H3,(H,24,26)