4-[4-[2,4-bis(azanyl)-6-methyl-4H-pyrimidin-3-yl]piperazin-1-yl]-N-methyl-benzamide

Systemtic Name: 4-[4-[2,4-bis(azanyl)-6-methyl-4H-pyrimidin-3-yl]piperazin-1-yl]-N-methyl-benzamide Openeye Name: 4-[4-(2,4-diamino-6-methyl-4H-pyrimidin-3-yl)piperazin-1-yl]-N-methyl-benzamide CAS Name: 4-[4-(2,4-diamino-6-methyl-4H-pyrimidin-3-yl)-1-piperazinyl]-N-methylbenzamide IUPAC Name: 4-[4-(2,4-diamino-6-methyl-4H-pyrimidin-3-yl)piperazin-1-yl]-N-methylbenzamide Traditional Name: 4-[4-(2,4-diamino-6-methyl-4H-pyrimidin-3-yl)piperazino]-N-methyl-benzamide Formula: C17H25N7O MolecularWeight: 343.4267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C(=N1)N)N2CCN(CC2)C3=CC=C(C=C3)C(=O)NC)N

Isomeric SMILES

CC1=CC(N(C(=N1)N)N2CCN(CC2)C3=CC=C(C=C3)C(=O)NC)N

InChI

InChI=1S/C17H25N7O/c1-12-11-15(18)24(17(19)21-12)23-9-7-22(8-10-23)14-5-3-13(4-6-14)16(25)20-2/h3-6,11,15H,7-10,18H2,1-2H3,(H2,19,21)(H,20,25)