N-(4-methoxyphenyl)-4-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[4-(4-nitrophenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[4-(4-nitrophenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-[4-(4-nitrophenyl)piperazino]acetyl]amino]benzamide Formula: C26H27N5O5 MolecularWeight: 489.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H27N5O5/c1-36-24-12-6-21(7-13-24)28-26(33)19-2-4-20(5-3-19)27-25(32)18-29-14-16-30(17-15-29)22-8-10-23(11-9-22)31(34)35/h2-13H,14-18H2,1H3,(H,27,32)(H,28,33)