4-ethyl-N-(3-nitro-4-piperazin-1-yl-phenyl)benzamide

Systemtic Name: 4-ethyl-N-(3-nitro-4-piperazin-1-yl-phenyl)benzamide Openeye Name: 4-ethyl-N-(3-nitro-4-piperazin-1-yl-phenyl)benzamide CAS Name: 4-ethyl-N-[3-nitro-4-(1-piperazinyl)phenyl]benzamide IUPAC Name: 4-ethyl-N-(3-nitro-4-piperazin-1-ylphenyl)benzamide Traditional Name: 4-ethyl-N-(3-nitro-4-piperazino-phenyl)benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCNCC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCNCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-2-14-3-5-15(6-4-14)19(24)21-16-7-8-17(18(13-16)23(25)26)22-11-9-20-10-12-22/h3-8,13,20H,2,9-12H2,1H3,(H,21,24)