3-[5-(4-chlorophenyl)furan-2-yl]-1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-1-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-1-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-1-[4-(4-methoxy-2-nitro-phenyl)piperazino]prop-2-en-1-one Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClN3O5/c1-32-20-6-9-21(22(16-20)28(30)31)26-12-14-27(15-13-26)24(29)11-8-19-7-10-23(33-19)17-2-4-18(25)5-3-17/h2-11,16H,12-15H2,1H3