[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-[4-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name: [4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-[4-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: [4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]-[4-(3-pyridylmethoxy)phenyl]methanone CAS Name: [4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-[4-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: [4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]-[4-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: [4-(5-nitrothiophene-2-carbonyl)piperazino]-[4-(3-pyridylmethoxy)phenyl]methanone Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5S/c27-21(17-3-5-18(6-4-17)31-15-16-2-1-9-23-14-16)24-10-12-25(13-11-24)22(28)19-7-8-20(32-19)26(29)30/h1-9,14H,10-13,15H2