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5-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]-3-(3-nitrophenyl)-1,2-oxazole
5-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]-3-(3-nitrophenyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCN(CC2)CCCC3=CC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)N2CCN(CC2)CCCC3=CC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C23H26N4O4/c1-30-21-8-3-6-19(16-21)26-13-11-25(12-14-26)10-4-9-22-17-23(24-31-22)18-5-2-7-20(15-18)27(28)29/h2-3,5-8,15-17H,4,9-14H2,1H3
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