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

Systemtic Name: 4-methyl-3,5-dinitro-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 4-methyl-3,5-dinitro-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 4-methyl-3,5-dinitro-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 4-methyl-3,5-dinitro-N-(4-piperidinophenyl)benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-13-17(22(25)26)11-14(12-18(13)23(27)28)19(24)20-15-5-7-16(8-6-15)21-9-3-2-4-10-21/h5-8,11-12H,2-4,9-10H2,1H3,(H,20,24)