3-nitro-N-[1-oxidanylidene-1-[(6-piperidin-1-ylpyridin-3-yl)amino]propan-2-yl]benzamide

Systemtic Name: 3-nitro-N-[1-oxidanylidene-1-[(6-piperidin-1-ylpyridin-3-yl)amino]propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-[[6-(1-piperidyl)-3-pyridyl]amino]ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[1-oxo-1-[[6-(1-piperidinyl)-3-pyridinyl]amino]propan-2-yl]benzamide IUPAC Name: 3-nitro-N-[1-oxo-1-[(6-piperidin-1-ylpyridin-3-yl)amino]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[(6-piperidino-3-pyridyl)amino]ethyl]-3-nitro-benzamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O4/c1-14(22-20(27)15-6-5-7-17(12-15)25(28)29)19(26)23-16-8-9-18(21-13-16)24-10-3-2-4-11-24/h5-9,12-14H,2-4,10-11H2,1H3,(H,22,27)(H,23,26)