4-[(5-azanyl-6-cyano-pyrazin-2-yl)methyl-methyl-amino]-N-pentan-2-yl-benzamide

Systemtic Name: 4-[(5-azanyl-6-cyano-pyrazin-2-yl)methyl-methyl-amino]-N-pentan-2-yl-benzamide Openeye Name: 4-[(5-amino-6-cyano-pyrazin-2-yl)methyl-methyl-amino]-N-(1-methylbutyl)benzamide CAS Name: 4-[(5-amino-6-cyano-2-pyrazinyl)methyl-methylamino]-N-pentan-2-ylbenzamide IUPAC Name: 4-[(5-amino-6-cyanopyrazin-2-yl)methyl-methylamino]-N-pentan-2-ylbenzamide Traditional Name: 4-[(5-amino-6-cyano-pyrazin-2-yl)methyl-methyl-amino]-N-(1-methylbutyl)benzamide Formula: C19H24N6O MolecularWeight: 352.43346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C(C(=N2)C#N)N

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C(C(=N2)C#N)N

InChI

InChI=1S/C19H24N6O/c1-4-5-13(2)23-19(26)14-6-8-16(9-7-14)25(3)12-15-11-22-18(21)17(10-20)24-15/h6-9,11,13H,4-5,12H2,1-3H3,(H2,21,22)(H,23,26)