N-(4-cyclopentyloxyphenyl)-4-(4-ethanoylpiperazin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-(4-ethanoylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(cyclopentoxy)phenyl]-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(4-cyclopentyloxyphenyl)-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(4-cyclopentyloxyphenyl)-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-[4-(cyclopentoxy)phenyl]-3-nitro-benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O5/c1-17(29)26-12-14-27(15-13-26)22-11-6-18(16-23(22)28(31)32)24(30)25-19-7-9-21(10-8-19)33-20-4-2-3-5-20/h6-11,16,20H,2-5,12-15H2,1H3,(H,25,30)