4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-nitro-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(4-acetylpiperazino)-3-nitro-N-[2-(2-thienyl)ethyl]benzamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4S/c1-14(24)21-8-10-22(11-9-21)17-5-4-15(13-18(17)23(26)27)19(25)20-7-6-16-3-2-12-28-16/h2-5,12-13H,6-11H2,1H3,(H,20,25)