4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-(2-phenoxyethyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-(2-phenoxyethyl)benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-nitro-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-(2-phenoxyethyl)benzamide Traditional Name: 4-(4-acetylpiperazino)-3-nitro-N-(2-phenoxyethyl)benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCOC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCOC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-16(26)23-10-12-24(13-11-23)19-8-7-17(15-20(19)25(28)29)21(27)22-9-14-30-18-5-3-2-4-6-18/h2-8,15H,9-14H2,1H3,(H,22,27)