N-(2-bromophenyl)-2-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[4-(4-nitrophenyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[4-(4-nitrophenyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[4-(4-nitrophenyl)piperazino]acetyl]amino]acetamide Formula: C20H22BrN5O4 MolecularWeight: 476.32378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC(=O)NC2=CC=CC=C2Br)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NCC(=O)NC2=CC=CC=C2Br)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22BrN5O4/c21-17-3-1-2-4-18(17)23-19(27)13-22-20(28)14-24-9-11-25(12-10-24)15-5-7-16(8-6-15)26(29)30/h1-8H,9-14H2,(H,22,28)(H,23,27)