4-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-methyl-2-nitro-phenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-methyl-2-nitrophenoxy)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-methyl-2-nitro-phenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-15-7-8-18(17(13-15)24(27)28)29-14-19(25)22-9-11-23(12-10-22)20(26)21-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,26)