N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-nitro-benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-3-nitro-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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