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(4-ethoxy-3-nitro-phenyl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone
(4-ethoxy-3-nitro-phenyl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)N2CCCCCC2C3=CC=CN3C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)N2CCCCCC2C3=CC=CN3C)[N+](=O)[O-]
InChI
InChI=1S/C20H25N3O4/c1-3-27-19-11-10-15(14-18(19)23(25)26)20(24)22-13-6-4-5-8-17(22)16-9-7-12-21(16)2/h7,9-12,14,17H,3-6,8,13H2,1-2H3
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-4-oxidanylidene-butyl]adamantane-1-carboxamide
- 2-(2-methoxyphenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide
- (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]prop-2-en-1-one
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- (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(3-methyl-1-phenyl-butyl)prop-2-enamide
- 3-(2,3-dimethoxyphenyl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]propan-1-one
- 2-(2-chloranyl-4-fluoranyl-phenoxy)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone
- 2-(6-methoxy-1-benzofuran-3-yl)-N-(3-methyl-1-phenyl-butyl)ethanamide
- (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]prop-2-en-1-one
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