4-[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]piperazin-1-yl]-N-methyl-benzamide

Systemtic Name: 4-[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]piperazin-1-yl]-N-methyl-benzamide Openeye Name: 4-[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)piperazin-1-yl]-N-methyl-benzamide CAS Name: 4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]-N-methylbenzamide IUPAC Name: 4-[4-(2,4-diamino-6-methylpyrimidin-5-yl)piperazin-1-yl]-N-methylbenzamide Traditional Name: 4-[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)piperazino]-N-methyl-benzamide Formula: C17H23N7O MolecularWeight: 341.41082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N7O/c1-11-14(15(18)22-17(19)21-11)24-9-7-23(8-10-24)13-5-3-12(4-6-13)16(25)20-2/h3-6H,7-10H2,1-2H3,(H,20,25)(H4,18,19,21,22)