[4-(4-methoxyphenyl)piperazin-1-yl]-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[5-[(4-nitrophenoxy)methyl]-2-furyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[5-[(4-nitrophenoxy)methyl]-2-furanyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[5-[(4-nitrophenoxy)methyl]-2-furyl]methanone Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(O3)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(O3)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6/c1-30-19-6-2-17(3-7-19)24-12-14-25(15-13-24)23(27)22-11-10-21(32-22)16-31-20-8-4-18(5-9-20)26(28)29/h2-11H,12-16H2,1H3