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

Systemtic Name: [1-(5-nitropyridin-2-yl)piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(5-nitro-2-pyridyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-(5-nitro-2-pyridinyl)-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(5-nitropyridin-2-yl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(5-nitro-2-pyridyl)-4-piperidyl]-piperidino-methanone Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O3/c21-16(19-8-2-1-3-9-19)13-6-10-18(11-7-13)15-5-4-14(12-17-15)20(22)23/h4-5,12-13H,1-3,6-11H2