[4-(4-methoxyphenyl)piperazin-1-yl]-[4-(2-morpholin-4-ylethylsulfanyl)-3-nitro-phenyl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[4-(2-morpholin-4-ylethylsulfanyl)-3-nitro-phenyl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[4-(2-morpholinoethylsulfanyl)-3-nitro-phenyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[4-[2-(4-morpholinyl)ethylthio]-3-nitrophenyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[4-(2-morpholin-4-ylethylsulfanyl)-3-nitrophenyl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[4-(2-morpholinoethylthio)-3-nitro-phenyl]methanone Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)SCCN4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)SCCN4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O5S/c1-32-21-5-3-20(4-6-21)26-8-10-27(11-9-26)24(29)19-2-7-23(22(18-19)28(30)31)34-17-14-25-12-15-33-16-13-25/h2-7,18H,8-17H2,1H3