3-nitro-N-[1-oxidanylidene-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propan-2-yl]benzamide

Systemtic Name: 3-nitro-N-[1-oxidanylidene-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[1-oxo-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]propan-2-yl]benzamide IUPAC Name: 3-nitro-N-[1-oxo-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[4-(piperidine-1-carbonyl)piperazino]ethyl]-3-nitro-benzamide Formula: C20H27N5O5 MolecularWeight: 417.45888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H27N5O5/c1-15(21-18(26)16-6-5-7-17(14-16)25(29)30)19(27)22-10-12-24(13-11-22)20(28)23-8-3-2-4-9-23/h5-7,14-15H,2-4,8-13H2,1H3,(H,21,26)