N-(4-methylphenyl)-5-nitro-2-piperazin-1-yl-benzamide

Systemtic Name: N-(4-methylphenyl)-5-nitro-2-piperazin-1-yl-benzamide Openeye Name: 5-nitro-2-piperazin-1-yl-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-5-nitro-2-(1-piperazinyl)benzamide IUPAC Name: N-(4-methylphenyl)-5-nitro-2-piperazin-1-ylbenzamide Traditional Name: 5-nitro-2-piperazino-N-(p-tolyl)benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCNCC3

InChI

InChI=1S/C18H20N4O3/c1-13-2-4-14(5-3-13)20-18(23)16-12-15(22(24)25)6-7-17(16)21-10-8-19-9-11-21/h2-7,12,19H,8-11H2,1H3,(H,20,23)