2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCC2CCN(CC2)CC(=O)N)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCC2CCN(CC2)CC(=O)N)OC
InChI
InChI=1S/C17H26N2O3/c1-21-15-9-14(10-16(11-15)22-2)4-3-13-5-7-19(8-6-13)12-17(18)20/h9-11,13H,3-8,12H2,1-2H3,(H2,18,20)
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
- N-(1,3-benzodioxol-5-yl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide
- N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide
- N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide
- N-(5-acetamido-2-methoxy-phenyl)-1-cyano-cyclopentane-1-carboxamide
- N-(2-methyl-2-morpholin-4-yl-propyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide
- N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
- ethyl N-[(4,6-dimethyl-1H-indol-2-yl)carbonylamino]carbamate
- N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide
- 2-[2-(4-bromophenyl)sulfonylethyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide
- 2-[2-(4-chlorophenyl)sulfonylethyl-methyl-amino]-N-(3-fluorophenyl)ethanamide
