4-[2-[4-(2-nitrophenyl)piperazin-1-yl]propanoylamino]benzamide

Systemtic Name: 4-[2-[4-(2-nitrophenyl)piperazin-1-yl]propanoylamino]benzamide Openeye Name: 4-[2-[4-(2-nitrophenyl)piperazin-1-yl]propanoylamino]benzamide CAS Name: 4-[[2-[4-(2-nitrophenyl)-1-piperazinyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[4-(2-nitrophenyl)piperazin-1-yl]propanoylamino]benzamide Traditional Name: 4-[2-[4-(2-nitrophenyl)piperazino]propanoylamino]benzamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O4/c1-14(20(27)22-16-8-6-15(7-9-16)19(21)26)23-10-12-24(13-11-23)17-4-2-3-5-18(17)25(28)29/h2-9,14H,10-13H2,1H3,(H2,21,26)(H,22,27)