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1-heptyl-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide
1-heptyl-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1CCC(CC1)C(=O)NC2=C3C(=NC=C2)C=CC(=N3)OC
Isomeric SMILES
CCCCCCCN1CCC(CC1)C(=O)NC2=C3C(=NC=C2)C=CC(=N3)OC
InChI
InChI=1S/C22H32N4O2/c1-3-4-5-6-7-14-26-15-11-17(12-16-26)22(27)24-19-10-13-23-18-8-9-20(28-2)25-21(18)19/h8-10,13,17H,3-7,11-12,14-16H2,1-2H3,(H,23,24,27)
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
- 1,3-benzodioxol-5-yl-[5-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]methanol
- 7-methoxy-3-(4-methoxyphenyl)-1-methyl-5-(phenylmethyl)quinolin-4-one
- methyl 7-[(1R,2R,3R,5S)-2-[(E,3S)-3-methyl-3-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoate
- 4-azanyl-N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenoxy-benzamide
- [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] cyclohexanecarboxylate
- N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)-4-(2-methoxyphenyl)-N-methyl-piperazine-1-carboxamide
- methyl 4-(2-oxidanylideneheptadec-3-ynyl)benzoate
- 1-[3-(trifluoromethyl)phenyl]pentan-3-yl N-(cyclohexylmethyl)-N-methyl-carbamate
- 4-[3,5-bis(azanyl)phenyl]-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)-N-methyl-piperazine-1-carboxamide
- [(Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enyl] nitrate
