4-[2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]acetyl]amino]benzamide Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C19H24N6O2/c1-13-11-14(2)22-19(21-13)25-9-7-24(8-10-25)12-17(26)23-16-5-3-15(4-6-16)18(20)27/h3-6,11H,7-10,12H2,1-2H3,(H2,20,27)(H,23,26)