1-[(3R)-3-[4-(4-nitrophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[(3R)-3-[4-(4-nitrophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[(3R)-3-[4-(4-nitrophenyl)piperazine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[(3R)-3-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[(3R)-3-[4-(4-nitrophenyl)piperazine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[(3R)-3-[4-(4-nitrophenyl)piperazine-1-carbonyl]piperidino]ethanone Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O4/c1-14(23)21-8-2-3-15(13-21)18(24)20-11-9-19(10-12-20)16-4-6-17(7-5-16)22(25)26/h4-7,15H,2-3,8-13H2,1H3/t15-/m1/s1