3,5-dinitro-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3,5-dinitro-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3,5-dinitro-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3,5-dinitro-N-(4-piperidinophenyl)benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c23-18(13-10-16(21(24)25)12-17(11-13)22(26)27)19-14-4-6-15(7-5-14)20-8-2-1-3-9-20/h4-7,10-12H,1-3,8-9H2,(H,19,23)