1-cycloheptyl-N-(6-phenoxypyridin-3-yl)piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N2CCC(CC2)C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
C1CCCC(CC1)N2CCC(CC2)C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C24H31N3O2/c28-24(19-14-16-27(17-15-19)21-8-4-1-2-5-9-21)26-20-12-13-23(25-18-20)29-22-10-6-3-7-11-22/h3,6-7,10-13,18-19,21H,1-2,4-5,8-9,14-17H2,(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
- N-(2-carbamothioylphenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide
- 3-hexoxypropanethioamide
- (3S)-1-[(3-methoxyphenyl)methyl]-N-[[1-(2-methylphenyl)pyrazol-4-yl]methyl]piperidin-1-ium-3-amine
- 4-fluoranyl-3-(hexoxymethyl)benzenecarbothioamide
- 4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]-1-(thiophen-2-ylmethyl)piperidin-1-ium
- 4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]-1-(thiophen-2-ylmethyl)piperidine
- N-(2-carbamothioylphenyl)-3-hexoxy-propanamide
- 4-hexoxybutanethioamide
- N-(4-carbamothioylphenyl)-2-hexoxy-ethanamide
- N-(3-carbamothioylphenyl)-2-hexoxy-ethanamide
