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

Systemtic Name: 2-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[[2-[4-(4-nitrophenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[4-(4-nitrophenyl)piperazin-1-yl]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[2-[4-(4-nitrophenyl)piperazino]acetyl]amino]benzamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O4/c1-16(2)23-22(29)19-5-3-4-6-20(19)24-21(28)15-25-11-13-26(14-12-25)17-7-9-18(10-8-17)27(30)31/h3-10,16H,11-15H2,1-2H3,(H,23,29)(H,24,28)