1-(4-ethoxy-3-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 1-(4-ethoxy-3-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-(4-ethoxy-3-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-(4-ethoxy-3-nitrophenyl)-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 1-(4-ethoxy-3-nitrophenyl)-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-(4-ethoxy-3-nitro-phenyl)-2-(4-phenylpiperazino)ethanone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-2-27-20-9-8-16(14-18(20)23(25)26)19(24)15-21-10-12-22(13-11-21)17-6-4-3-5-7-17/h3-9,14H,2,10-13,15H2,1H3