[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-(4-imidazol-1-yl-3-nitro-phenyl)methanone

Systemtic Name: [4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-(4-imidazol-1-yl-3-nitro-phenyl)methanone Openeye Name: [4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-(4-imidazol-1-yl-3-nitro-phenyl)methanone CAS Name: [4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-[4-(1-imidazolyl)-3-nitrophenyl]methanone IUPAC Name: [4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-(4-imidazol-1-yl-3-nitrophenyl)methanone Traditional Name: (4-imidazol-1-yl-3-nitro-phenyl)-(4-veratroylpiperazino)methanone Formula: C23H23N5O6 MolecularWeight: 465.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N5O6/c1-33-20-6-4-17(14-21(20)34-2)23(30)26-11-9-25(10-12-26)22(29)16-3-5-18(19(13-16)28(31)32)27-8-7-24-15-27/h3-8,13-15H,9-12H2,1-2H3