1-(4-methylpiperidin-1-yl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-methyl-1-piperidyl)-2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 1-(4-methyl-1-piperidinyl)-2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-(4-methylpiperidino)-2-[4-(6-nitro-3-pyridyl)piperazino]propan-1-one Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)N2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)N2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H27N5O3/c1-14-5-7-22(8-6-14)18(24)15(2)20-9-11-21(12-10-20)16-3-4-17(19-13-16)23(25)26/h3-4,13-15H,5-12H2,1-2H3