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7-(4-methylphenyl)-N-[2-[1-(oxan-4-yl)piperidin-4-yl]ethyl]-2,3-dihydro-1-benzoxepine-4-carboxamide
7-(4-methylphenyl)-N-[2-[1-(oxan-4-yl)piperidin-4-yl]ethyl]-2,3-dihydro-1-benzoxepine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)NCCC4CCN(CC4)C5CCOCC5
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)NCCC4CCN(CC4)C5CCOCC5
InChI
InChI=1S/C30H38N2O3/c1-22-2-4-24(5-3-22)25-6-7-29-27(20-25)21-26(11-19-35-29)30(33)31-14-8-23-9-15-32(16-10-23)28-12-17-34-18-13-28/h2-7,20-21,23,28H,8-19H2,1H3,(H,31,33)
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
- O-but-3-yn-2-ylhydroxylamine hydrochloride
- 1,1-bis(oxidanylidene)-7-[3-(2-propoxyphenyl)propoxy]-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid
- N-(2-dimethylaminoethyloxy)-2,3,8-trimethoxy-indeno[1,2-b]indol-10-amine dihydrochloride
- 2-[4-(bromomethyl)phenyl]-1-[7-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- N-(2-dimethylaminoethyloxy)-2,3,8-trimethoxy-indeno[1,2-b]indol-10-amine
- tert-butyl 4-[3-[[7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-yl]carbonylamino]propyl]piperidine-1-carboxylate
- 2,3,8-trimethoxy-N-prop-2-ynoxy-indeno[1,2-b]indol-10-amine
- N-methyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-amine
- 1,1-bis(oxidanylidene)-7-[[4-(propoxymethyl)phenyl]methoxy]-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid
- 7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-sulfonyl chloride
