N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]-N-pentyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]-N-pentyl-pyrazine-2-carboxamide Openeye Name: N-[3-oxo-3-(1-phenylethylamino)propyl]-N-pentyl-pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-(1-phenylethylamino)propyl]-N-pentyl-2-pyrazinecarboxamide IUPAC Name: N-[3-oxo-3-(1-phenylethylamino)propyl]-N-pentylpyrazine-2-carboxamide Traditional Name: N-amyl-N-[3-keto-3-(1-phenylethylamino)propyl]pyrazinamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-3-4-8-14-25(21(27)19-16-22-12-13-23-19)15-11-20(26)24-17(2)18-9-6-5-7-10-18/h5-7,9-10,12-13,16-17H,3-4,8,11,14-15H2,1-2H3,(H,24,26)