3,5-dinitro-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3,5-dinitro-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3,5-dinitrobenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3,5-dinitro-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O5/c24-19(15-10-17(22(25)26)12-18(11-15)23(27)28)20-16-6-8-21(9-7-16)13-14-4-2-1-3-5-14/h1-5,10-12,16H,6-9,13H2,(H,20,24)