3-nitro-4-[4-(2-phenoxyethyl)piperazin-1-yl]benzamide

Systemtic Name: 3-nitro-4-[4-(2-phenoxyethyl)piperazin-1-yl]benzamide Openeye Name: 3-nitro-4-[4-(2-phenoxyethyl)piperazin-1-yl]benzamide CAS Name: 3-nitro-4-[4-(2-phenoxyethyl)-1-piperazinyl]benzamide IUPAC Name: 3-nitro-4-[4-(2-phenoxyethyl)piperazin-1-yl]benzamide Traditional Name: 3-nitro-4-[4-(2-phenoxyethyl)piperazino]benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c20-19(24)15-6-7-17(18(14-15)23(25)26)22-10-8-21(9-11-22)12-13-27-16-4-2-1-3-5-16/h1-7,14H,8-13H2,(H2,20,24)