1-[4-(4-nitrophenyl)piperazin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-4-phenyl-1-butanone IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[4-(4-nitrophenyl)piperazino]-4-phenyl-butan-1-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c24-20(8-4-7-17-5-2-1-3-6-17)22-15-13-21(14-16-22)18-9-11-19(12-10-18)23(25)26/h1-3,5-6,9-12H,4,7-8,13-16H2