4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-nitro-benzamide

Systemtic Name: 4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-nitro-benzamide Openeye Name: 4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-nitro-benzamide CAS Name: 4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-nitrobenzamide IUPAC Name: 4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-nitrobenzamide Traditional Name: 3-nitro-4-(4-p-anisoylpiperazino)benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-28-15-5-2-13(3-6-15)19(25)22-10-8-21(9-11-22)16-7-4-14(18(20)24)12-17(16)23(26)27/h2-7,12H,8-11H2,1H3,(H2,20,24)