4-(5-methylpyrazol-1-yl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]benzamide Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H27N7O/c1-18-8-12-26-29(18)20-6-4-19(5-7-20)21(30)23-11-3-13-27-14-16-28(17-15-27)22-24-9-2-10-25-22/h2,4-10,12H,3,11,13-17H2,1H3,(H,23,30)