1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone Openeye Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-2-[4-(1-pyrrolyl)phenyl]ethanone IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone Traditional Name: 1-[4-(4-nitrophenyl)piperazino]-2-(4-pyrrol-1-ylphenyl)ethanone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H22N4O3/c27-22(17-18-3-5-19(6-4-18)23-11-1-2-12-23)25-15-13-24(14-16-25)20-7-9-21(10-8-20)26(28)29/h1-12H,13-17H2