1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-[(4-nitrophenyl)amino]butan-1-one

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-[(4-nitrophenyl)amino]butan-1-one Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-(4-nitroanilino)butan-1-one CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-(4-nitroanilino)-1-butanone IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-(4-nitroanilino)butan-1-one Traditional Name: 1-[4-(2-furoyl)piperazino]-4-(4-nitroanilino)butan-1-one Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCN1C(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N4O5/c24-18(4-1-9-20-15-5-7-16(8-6-15)23(26)27)21-10-12-22(13-11-21)19(25)17-3-2-14-28-17/h2-3,5-8,14,20H,1,4,9-13H2