[1-(1-methylimidazol-4-yl)sulfonylpiperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(1-methylimidazol-4-yl)sulfonylpiperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(1-methylimidazol-4-yl)sulfonyl-3-piperidyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[(1-methyl-4-imidazolyl)sulfonyl]-3-piperidinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(1-methylimidazol-4-yl)sulfonylpiperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(1-methylimidazol-4-yl)sulfonyl-3-piperidyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H25N7O3S MolecularWeight: 419.5012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H25N7O3S/c1-22-13-16(21-14-22)29(27,28)25-7-2-4-15(12-25)17(26)23-8-10-24(11-9-23)18-19-5-3-6-20-18/h3,5-6,13-15H,2,4,7-12H2,1H3