1-ethanoyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCNC(=O)C2CCN(CC2)C(=O)C
Isomeric SMILES
CC1=CC(=CC=C1)OCCNC(=O)C2CCN(CC2)C(=O)C
InChI
InChI=1S/C17H24N2O3/c1-13-4-3-5-16(12-13)22-11-8-18-17(21)15-6-9-19(10-7-15)14(2)20/h3-5,12,15H,6-11H2,1-2H3,(H,18,21)
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
- [7-(5-azanyl-1-methyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-7-oxidanylidene-heptyl]azanium
- (3R)-3-acetamido-3-(4-methoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide
- 5-azanyl-4-(7-azanylheptanoyl)-1-methyl-2-phenyl-pyrazol-3-one
- 1-(4-chlorophenyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]cyclopentane-1-carboxamide
- 1-[5-(5-azanyl-1-methyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pentyl]-3-phenyl-thiourea
- N-(4-chloranyl-2-fluoranyl-phenyl)-4-(1,2,4-triazol-1-yl)benzamide
- (4S)-5-azanyl-2-phenyl-4-(2,3,4,5-tetrahydropyridin-6-yl)-4H-pyrazol-3-one
- N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-3-thiophen-3-yl-propanimidate
- 1-(2-methylpropyl)-7,8,9,10-tetrahydro-6H-purino[7,8-a]azepine-2,4-dione
- N-(4-bromophenyl)-2-(2-chloranyl-3,4,5-trimethoxy-phenyl)ethanamide
