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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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