3-nitro-4-[[(2-piperidin-1-ylphenyl)amino]methyl]benzamide

Systemtic Name: 3-nitro-4-[[(2-piperidin-1-ylphenyl)amino]methyl]benzamide Openeye Name: 3-nitro-4-[[2-(1-piperidyl)anilino]methyl]benzamide CAS Name: 3-nitro-4-[[2-(1-piperidinyl)anilino]methyl]benzamide IUPAC Name: 3-nitro-4-[(2-piperidin-1-ylanilino)methyl]benzamide Traditional Name: 3-nitro-4-[(2-piperidinoanilino)methyl]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c20-19(24)14-8-9-15(18(12-14)23(25)26)13-21-16-6-2-3-7-17(16)22-10-4-1-5-11-22/h2-3,6-9,12,21H,1,4-5,10-11,13H2,(H2,20,24)