[4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]piperazino]-phenyl-methanone Formula: C17H23N7O MolecularWeight: 341.41082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H23N7O/c1-22(2)17-20-14(19-16(18)21-17)12-23-8-10-24(11-9-23)15(25)13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H2,18,19,20,21)