3-[(4-methylnaphthalen-1-yl)carbonylamino]-N-pentyl-pyrazine-2-carboxamide

Systemtic Name: 3-[(4-methylnaphthalen-1-yl)carbonylamino]-N-pentyl-pyrazine-2-carboxamide Openeye Name: 3-[(4-methylnaphthalene-1-carbonyl)amino]-N-pentyl-pyrazine-2-carboxamide CAS Name: 3-[[(4-methyl-1-naphthalenyl)-oxomethyl]amino]-N-pentyl-2-pyrazinecarboxamide IUPAC Name: 3-[(4-methylnaphthalene-1-carbonyl)amino]-N-pentylpyrazine-2-carboxamide Traditional Name: N-amyl-3-[(4-methyl-1-naphthoyl)amino]pyrazinamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=NC=CN=C1NC(=O)C2=CC=C(C3=CC=CC=C32)C

Isomeric SMILES

CCCCCNC(=O)C1=NC=CN=C1NC(=O)C2=CC=C(C3=CC=CC=C32)C

InChI

InChI=1S/C22H24N4O2/c1-3-4-7-12-25-22(28)19-20(24-14-13-23-19)26-21(27)18-11-10-15(2)16-8-5-6-9-17(16)18/h5-6,8-11,13-14H,3-4,7,12H2,1-2H3,(H,25,28)(H,24,26,27)