[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone

Systemtic Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone Openeye Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(1-pyrazin-2-yl-3-piperidyl)methanone CAS Name: [4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-[1-(2-pyrazinyl)-3-piperidinyl]methanone IUPAC Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone Traditional Name: [4-(4-methylpiperazino)sulfonylpiperazino]-(1-pyrazin-2-yl-3-piperidyl)methanone Formula: C19H31N7O3S MolecularWeight: 437.55954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4

InChI

InChI=1S/C19H31N7O3S/c1-22-7-11-25(12-8-22)30(28,29)26-13-9-23(10-14-26)19(27)17-3-2-6-24(16-17)18-15-20-4-5-21-18/h4-5,15,17H,2-3,6-14,16H2,1H3