1-[2-[(6-azanyl-2-methyl-pyridin-3-yl)methylamino]ethyl]-6-methyl-3-(phenethylamino)pyrazin-2-one

Systemtic Name: 1-[2-[(6-azanyl-2-methyl-pyridin-3-yl)methylamino]ethyl]-6-methyl-3-(phenethylamino)pyrazin-2-one Openeye Name: 1-[2-[(6-amino-2-methyl-3-pyridyl)methylamino]ethyl]-6-methyl-3-(phenethylamino)pyrazin-2-one CAS Name: 1-[2-[(6-amino-2-methyl-3-pyridinyl)methylamino]ethyl]-6-methyl-3-(phenethylamino)-2-pyrazinone IUPAC Name: 1-[2-[(6-amino-2-methylpyridin-3-yl)methylamino]ethyl]-6-methyl-3-(phenethylamino)pyrazin-2-one Traditional Name: 1-[2-[(6-amino-2-methyl-3-pyridyl)methylamino]ethyl]-6-methyl-3-(phenethylamino)pyrazin-2-one Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CCNCC2=C(N=C(C=C2)N)C)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C(=O)N1CCNCC2=C(N=C(C=C2)N)C)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N6O/c1-16-14-26-21(25-11-10-18-6-4-3-5-7-18)22(29)28(16)13-12-24-15-19-8-9-20(23)27-17(19)2/h3-9,14,24H,10-13,15H2,1-2H3,(H2,23,27)(H,25,26)