2-methyl-N-[4-[(phenylmethyl)carbamoylamino]cyclohexyl]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(=O)NC1CCC(CC1)NC(=O)NCC2=CC=CC=C2
Isomeric SMILES
CCCC(C)C(=O)NC1CCC(CC1)NC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C20H31N3O2/c1-3-7-15(2)19(24)22-17-10-12-18(13-11-17)23-20(25)21-14-16-8-5-4-6-9-16/h4-6,8-9,15,17-18H,3,7,10-14H2,1-2H3,(H,22,24)(H2,21,23,25)
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
- 2-(4-chlorophenyl)carbonyl-N-[4-[[2-(4-chlorophenyl)carbonylphenyl]carbonylamino]phenyl]benzamide
- 1-[2-[[9-[(2-chlorophenyl)methyl]-6-[(4-fluorophenyl)methylamino]purin-2-yl]-methyl-amino]ethyl]-3-cyclohexyl-1-methyl-urea
- 1-azanyl-4-(3-nitrophenyl)pyrazino[1,2-b]isoquinolin-6-one
- 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-1-(2,4-dimethoxyphenyl)ethanone
- N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]cyclohexanecarboxamide
- N,N-diethyl-3-[4-methyl-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-3-yl]propan-1-amine
- [2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl] 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate
- 4-[[[2-cyclohexylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
- prop-2-enyl 2-[(2,3-dimethoxyphenyl)methylidene]-7-methyl-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 9-(2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
