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

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]pyrazin-1-yl]ethanamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[3-[[(2R)-2-hydroxy-2-phenylethyl]amino]-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[3-[[(2R)-2-hydroxy-2-phenylethyl]amino]-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-2-keto-6-methyl-pyrazin-1-yl]acetamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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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(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=C(N=C(C=C2)N)C)NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H26N6O3/c1-14-10-25-21(26-12-18(29)16-6-4-3-5-7-16)22(31)28(14)13-20(30)24-11-17-8-9-19(23)27-15(17)2/h3-10,18,29H,11-13H2,1-2H3,(H2,23,27)(H,24,30)(H,25,26)/t18-/m0/s1