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

Systemtic Name: 3-nitro-4-[(4-piperidin-1-ylphenyl)amino]benzamide Openeye Name: 3-nitro-4-[4-(1-piperidyl)anilino]benzamide CAS Name: 3-nitro-4-[4-(1-piperidinyl)anilino]benzamide IUPAC Name: 3-nitro-4-(4-piperidin-1-ylanilino)benzamide Traditional Name: 3-nitro-4-(4-piperidinoanilino)benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c19-18(23)13-4-9-16(17(12-13)22(24)25)20-14-5-7-15(8-6-14)21-10-2-1-3-11-21/h4-9,12,20H,1-3,10-11H2,(H2,19,23)