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1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-[(2-nitrophenyl)amino]butan-1-one
1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-[(2-nitrophenyl)amino]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C21H26N4O4/c1-29-20-10-5-4-9-19(20)23-13-15-24(16-14-23)21(26)11-6-12-22-17-7-2-3-8-18(17)25(27)28/h2-5,7-10,22H,6,11-16H2,1H3
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- N-[4-[(E)-3-(2,5-dimethylfuran-3-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-(3,4-dimethylphenyl)ethanamide
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- (E)-3-[4-[bis(fluoranyl)methoxy]-3,5-dimethoxy-phenyl]-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one
- [4-(2-methoxyphenyl)piperazin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone
- 1-[[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one
