N-[2-(azepan-1-yl)-2-(4-methoxyphenyl)ethyl]-3-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCCC3
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCCC3
InChI
InChI=1S/C25H34N2O3/c1-3-17-30-23-10-8-9-21(18-23)25(28)26-19-24(27-15-6-4-5-7-16-27)20-11-13-22(29-2)14-12-20/h8-14,18,24H,3-7,15-17,19H2,1-2H3,(H,26,28)
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-chloranyl-N-(2-piperidin-1-yl-2-thiophen-2-yl-ethyl)-1-benzothiophene-2-carboxamide
- N-(3-chloranyl-4-methyl-phenyl)-2-ethylsulfonyl-5-[(3-fluorophenyl)methyl-(furan-2-ylmethyl)amino]pyrimidine-4-carboxamide
- 2-methyl-N-(2-piperidin-1-yl-2-thiophen-2-yl-ethyl)benzamide
- N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-propoxy-benzamide
- N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-2-(2-nitrophenoxy)ethanamide
- N-(2-butan-2-ylpyrazol-3-yl)-2-(4-chloranylphenoxy)ethanamide
- N-[1H-indol-3-yl(phenyl)methyl]-N-methyl-3-nitro-benzamide
- 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide
- 5-[(3-chlorophenyl)methyl-(furan-2-ylmethyl)amino]-N-(2,5-dimethylphenyl)-2-ethylsulfonyl-pyrimidine-4-carboxamide
- 5-[(3-chlorophenyl)methyl-(furan-2-ylmethyl)amino]-N-(2,6-dimethylphenyl)-2-ethylsulfonyl-pyrimidine-4-carboxamide
