3-(methylamino)-7-phenyl-1-(pyridin-3-ylmethyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCCC(N(C1=O)CC2=CN=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CNC1CCCC(N(C1=O)CC2=CN=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H23N3O/c1-20-17-10-5-11-18(16-8-3-2-4-9-16)22(19(17)23)14-15-7-6-12-21-13-15/h2-4,6-9,12-13,17-18,20H,5,10-11,14H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(methylamino)-7-phenyl-1-thiophen-3-yl-azepan-2-one
- 3-(methylamino)-7-phenyl-1-(thiophen-3-ylmethyl)azepan-2-one
- 3-(methylamino)-7-phenyl-1-pyridin-4-yl-azepan-2-one
- 4-[[1-[(2,4-dimethylphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-3-nitro-benzenesulfonic acid
- 2-[[4-[4-[[1,3-bis(oxidanylidene)-1-[(2,4,5-trimethylphenyl)amino]butan-2-yl]diazenyl]-3-methyl-benzene-6-id-1-yl]-2-methyl-benzene-5-id-1-yl]diazenyl]-3-oxidanylidene-N-(2,4,5-trimethylphenyl)butanamide; yttrium(3+)
- 2-[[4-[4-[[1,3-bis(oxidanylidene)-1-[(2,4,5-trimethylphenyl)amino]butan-2-yl]diazenyl]-3-methyl-phenyl]-2-methyl-phenyl]diazenyl]-3-oxidanylidene-N-(2,4,5-trimethylphenyl)butanamide
- 2-[(2,5-dimethylphenyl)methyl]-4-[[3-[(2,5-dimethylphenyl)methyl]-2,5-dimethyl-4-oxidanyl-phenyl]methyl]-3,6-dimethyl-phenol
- 2-[(2,5-dimethylphenyl)methyl]-4-[[3-[(2,5-dimethylphenyl)methyl]-5-methyl-4-oxidanyl-phenyl]methyl]-6-methyl-phenol
- 2-[(2-methoxy-5-methyl-phenyl)methyl]-4-[[3-[(2-methoxy-5-methyl-phenyl)methyl]-2,5-dimethyl-4-oxidanyl-phenyl]methyl]-3,6-dimethyl-phenol
- 3-(methylamino)-7-phenyl-1-(pyridin-4-ylmethyl)azepan-2-one
