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2-methoxy-5-nitro-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide
2-methoxy-5-nitro-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3CCCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3CCCCC3
InChI
InChI=1S/C21H25N3O4/c1-28-20-10-9-18(24(26)27)13-19(20)21(25)22-14-16-7-3-4-8-17(16)15-23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,22,25)
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- 2-[3-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanoate
