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

Systemtic Name: [5-(3-chlorophenyl)furan-2-yl]-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone Openeye Name: [5-(3-chlorophenyl)-2-furyl]-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone CAS Name: [5-(3-chlorophenyl)-2-furanyl]-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [5-(3-chlorophenyl)furan-2-yl]-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [5-(3-chlorophenyl)-2-furyl]-[4-(4-methoxy-2-nitro-phenyl)piperazino]methanone Formula: C22H20ClN3O5 MolecularWeight: 441.8643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(O3)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(O3)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O5/c1-30-17-5-6-18(19(14-17)26(28)29)24-9-11-25(12-10-24)22(27)21-8-7-20(31-21)15-3-2-4-16(23)13-15/h2-8,13-14H,9-12H2,1H3