(3-bromanyl-4-ethoxy-phenyl)-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]methanone

Systemtic Name: (3-bromanyl-4-ethoxy-phenyl)-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]methanone Openeye Name: (3-bromo-4-ethoxy-phenyl)-[4-[4-nitro-3-(1-piperidyl)phenyl]piperazin-1-yl]methanone CAS Name: (3-bromo-4-ethoxyphenyl)-[4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl]methanone IUPAC Name: (3-bromo-4-ethoxyphenyl)-[4-(4-nitro-3-piperidin-1-ylphenyl)piperazin-1-yl]methanone Traditional Name: (3-bromo-4-ethoxy-phenyl)-[4-(4-nitro-3-piperidino-phenyl)piperazino]methanone Formula: C24H29BrN4O4 MolecularWeight: 517.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCCCC4)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCCCC4)Br

InChI

InChI=1S/C24H29BrN4O4/c1-2-33-23-9-6-18(16-20(23)25)24(30)28-14-12-26(13-15-28)19-7-8-21(29(31)32)22(17-19)27-10-4-3-5-11-27/h6-9,16-17H,2-5,10-15H2,1H3