N-cyclopropyl-3-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-(4-nitrophenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-(4-nitrophenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-(4-nitrophenyl)piperazino]acetyl]amino]benzamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O4/c28-21(23-18-3-1-2-16(14-18)22(29)24-17-4-5-17)15-25-10-12-26(13-11-25)19-6-8-20(9-7-19)27(30)31/h1-3,6-9,14,17H,4-5,10-13,15H2,(H,23,28)(H,24,29)