(2R)-N-cyclohexyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCCC1)[NH+]2CCN(CC2)C3=CC=CC=C3
Isomeric SMILES
C[C@H](C(=O)NC1CCCCC1)[NH+]2CCN(CC2)C3=CC=CC=C3
InChI
InChI=1S/C19H29N3O/c1-16(19(23)20-17-8-4-2-5-9-17)21-12-14-22(15-13-21)18-10-6-3-7-11-18/h3,6-7,10-11,16-17H,2,4-5,8-9,12-15H2,1H3,(H,20,23)/p+1/t16-/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
- (2R)-N-cyclohexyl-2-(4-phenylpiperazin-1-yl)propanamide
- 2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylcarbamoyl)ethanamide
- methyl 1-[2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate
- 7-methyl-2-(phenylazanylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- (2R)-2-[(4-ethoxyphenyl)amino]-N-(phenylmethyl)propanamide
- [(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-indol-1-ylpropanoate
- (2R)-N-cyclohexyl-2-[(4-methylphenyl)amino]propanamide
- 1-(2,5-dimethoxyphenyl)-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone
- 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylsulfanyl]-4,5,6-trimethyl-pyridine-3-carbonitrile
- (2S)-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-[(2S)-2-phenylbutyl]propanamide
