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(4-methylpiperazin-1-yl)-[1-(5-nitropyridin-2-yl)piperidin-4-yl]methanone

(4-methylpiperazin-1-yl)-[1-(5-nitropyridin-2-yl)piperidin-4-yl]methanone

Systemtic Name:(4-methylpiperazin-1-yl)-[1-(5-nitropyridin-2-yl)piperidin-4-yl]methanone
Openeye Name:(4-methylpiperazin-1-yl)-[1-(5-nitro-2-pyridyl)-4-piperidyl]methanone
CAS Name:(4-methyl-1-piperazinyl)-[1-(5-nitro-2-pyridinyl)-4-piperidinyl]methanone
IUPAC Name:(4-methylpiperazin-1-yl)-[1-(5-nitropyridin-2-yl)piperidin-4-yl]methanone
Traditional Name:(4-methylpiperazino)-[1-(5-nitro-2-pyridyl)-4-piperidyl]methanone
Formula: C16H23N5O3
MolecularWeight: 333.38552
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H23N5O3/c1-18-8-10-20(11-9-18)16(22)13-4-6-19(7-5-13)15-3-2-14(12-17-15)21(23)24/h2-3,12-13H,4-11H2,1H3


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