N-[(2R)-2-methylcyclohexyl]-2-(pyridin-4-ylmethylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC(=O)C2=CC=CC=C2NCC3=CC=NC=C3
Isomeric SMILES
C[C@@H]1CCCCC1NC(=O)C2=CC=CC=C2NCC3=CC=NC=C3
InChI
InChI=1S/C20H25N3O/c1-15-6-2-4-8-18(15)23-20(24)17-7-3-5-9-19(17)22-14-16-10-12-21-13-11-16/h3,5,7,9-13,15,18,22H,2,4,6,8,14H2,1H3,(H,23,24)/t15-,18?/m1/s1
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
- 4-[4-(10H-phenazin-5-yl)butyl]morpholine
- 3-(methylcarbamoylamino)-N-propan-2-yl-5-thiophen-3-yl-thiophene-2-carboxamide
- ethyl 2-[4-azanyl-5-[(3-methylthiophen-2-yl)methyl]pyrimidin-2-yl]sulfanylethanoate
- 1-[2-[(2-fluorophenyl)methyl]cyclohexen-1-yl]-N,N-dimethyl-1-phenyl-methanamine
- 1-(3-ethylphenyl)-1-propan-2-yl-2-(2-propan-2-ylphenyl)guanidine
- 1-[3-(4-butylpiperidin-1-yl)propyl]indole-3-carbonitrile
- 2-azanyl-4-[5-[(E)-3-cyclohexyloxyprop-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol
- 1'-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)spiro[1,2-dihydroindene-3,4'-piperidine]
- hydrogen sulfite; tetrabutylazanium
- ethyl 2-[(4-chloranyl-2-methyl-phenyl)amino]-2-[4-(hydroxymethyl)furan-2-yl]ethanoate
