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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-methyl-3-nitro-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-3-22-11-13-23(14-12-22)19-9-5-4-8-17(19)21-20(25)16-7-6-10-18(15(16)2)24(26)27/h4-10H,3,11-14H2,1-2H3,(H,21,25)