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

Systemtic Name: [4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-nitrophenyl]-phenylmethanone Traditional Name: [3-nitro-4-(4-p-anisoylpiperazino)phenyl]-phenyl-methanone Formula: C25H23N3O5 MolecularWeight: 445.46722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O5/c1-33-21-10-7-19(8-11-21)25(30)27-15-13-26(14-16-27)22-12-9-20(17-23(22)28(31)32)24(29)18-5-3-2-4-6-18/h2-12,17H,13-16H2,1H3