1-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-2-(4-phenylphenyl)ethanone

Systemtic Name: 1-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-2-(4-phenylphenyl)ethanone Openeye Name: 1-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]-2-(4-phenylphenyl)ethanone CAS Name: 1-[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-2-(4-phenylphenyl)ethanone IUPAC Name: 1-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]-2-(4-phenylphenyl)ethanone Traditional Name: 1-[4-(5-nitrothiophene-2-carbonyl)piperazino]-2-(4-phenylphenyl)ethanone Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4S/c27-21(16-17-6-8-19(9-7-17)18-4-2-1-3-5-18)24-12-14-25(15-13-24)23(28)20-10-11-22(31-20)26(29)30/h1-11H,12-16H2