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

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-[(6-piperidin-1-ylpyridin-3-yl)amino]ethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-oxo-2-[[6-(1-piperidyl)-3-pyridyl]amino]ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-[[6-(1-piperidinyl)-3-pyridinyl]amino]ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-2-[(6-piperidin-1-ylpyridin-3-yl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(6-piperidino-3-pyridyl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

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