1-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-2-(4-phenylphenoxy)propan-1-one

Systemtic Name: 1-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-2-(4-phenylphenoxy)propan-1-one Openeye Name: 1-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]-2-(4-phenylphenoxy)propan-1-one CAS Name: 1-[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-2-(4-phenylphenoxy)-1-propanone IUPAC Name: 1-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]-2-(4-phenylphenoxy)propan-1-one Traditional Name: 1-[4-(5-nitrothiophene-2-carbonyl)piperazino]-2-(4-phenylphenoxy)propan-1-one Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=C(S2)[N+](=O)[O-])OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=C(S2)[N+](=O)[O-])OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S/c1-17(32-20-9-7-19(8-10-20)18-5-3-2-4-6-18)23(28)25-13-15-26(16-14-25)24(29)21-11-12-22(33-21)27(30)31/h2-12,17H,13-16H2,1H3