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

Systemtic Name: N-(2-methoxyethyl)-2-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-[4-(4-nitrophenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-[4-(4-nitrophenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[2-[4-(4-nitrophenyl)piperazino]acetyl]amino]benzamide Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O5/c1-32-15-10-23-22(29)19-4-2-3-5-20(19)24-21(28)16-25-11-13-26(14-12-25)17-6-8-18(9-7-17)27(30)31/h2-9H,10-16H2,1H3,(H,23,29)(H,24,28)