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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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