N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-3-[(2-methyl-2-phenyl-propyl)amino]-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-3-[(2-methyl-2-phenyl-propyl)amino]-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[6-methyl-3-[(2-methyl-2-phenyl-propyl)amino]-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-3-[(2-methyl-2-phenylpropyl)amino]-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[6-methyl-3-[(2-methyl-2-phenylpropyl)amino]-2-oxopyrazin-1-yl]acetamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[2-keto-6-methyl-3-(neophylamino)pyrazin-1-yl]acetamide Formula: C24H30N6O2 MolecularWeight: 434.534

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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)NCC(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=C(N=C(C=C2)N)C)NCC(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N6O2/c1-16-12-27-22(28-15-24(3,4)19-8-6-5-7-9-19)23(32)30(16)14-21(31)26-13-18-10-11-20(25)29-17(18)2/h5-12H,13-15H2,1-4H3,(H2,25,29)(H,26,31)(H,27,28)