3-[[2-(aminomethyl)phenyl]methyl]-2-(3-azanylpiperidin-1-yl)-6H-pyrazino[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 3-[[2-(aminomethyl)phenyl]methyl]-2-(3-azanylpiperidin-1-yl)-6H-pyrazino[1,2-a][1,3,5]triazin-4-one Openeye Name: 3-[[2-(aminomethyl)phenyl]methyl]-2-(3-amino-1-piperidyl)-6H-pyrazino[1,2-a][1,3,5]triazin-4-one CAS Name: 3-[[2-(aminomethyl)phenyl]methyl]-2-(3-amino-1-piperidinyl)-6H-pyrazino[1,2-a][1,3,5]triazin-4-one IUPAC Name: 3-[[2-(aminomethyl)phenyl]methyl]-2-(3-aminopiperidin-1-yl)-6H-pyrazino[1,2-a][1,3,5]triazin-4-one Traditional Name: 3-[2-(aminomethyl)benzyl]-2-(3-aminopiperidino)-6H-pyrazino[1,2-a][1,3,5]triazin-4-one Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CN=CCN3C(=O)N2CC4=CC=CC=C4CN)N

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CN=CCN3C(=O)N2CC4=CC=CC=C4CN)N

InChI

InChI=1S/C19H25N7O/c20-10-14-4-1-2-5-15(14)12-26-18(24-8-3-6-16(21)13-24)23-17-11-22-7-9-25(17)19(26)27/h1-2,4-5,7,11,16H,3,6,8-10,12-13,20-21H2