N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide dihydrochloride

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide dihydrochloride Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide dihydrochloride CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]acetamide dihydrochloride IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide dihydrochloride Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]acetamide dihydrochloride Formula: C22H28Cl2N6O2 MolecularWeight: 479.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=C(N=C(C=C2)N)C)NCCC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=C(N=C(C=C2)N)C)NCCC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C22H26N6O2.2ClH/c1-15-12-26-21(24-11-10-17-6-4-3-5-7-17)22(30)28(15)14-20(29)25-13-18-8-9-19(23)27-16(18)2;;/h3-9,12H,10-11,13-14H2,1-2H3,(H2,23,27)(H,24,26)(H,25,29);2*1H