(2R)-N-cycloheptyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCCCC1)[NH+]2CCN(CC2)C3=CC=CC=C3
Isomeric SMILES
C[C@H](C(=O)NC1CCCCCC1)[NH+]2CCN(CC2)C3=CC=CC=C3
InChI
InChI=1S/C20H31N3O/c1-17(20(24)21-18-9-5-2-3-6-10-18)22-13-15-23(16-14-22)19-11-7-4-8-12-19/h4,7-8,11-12,17-18H,2-3,5-6,9-10,13-16H2,1H3,(H,21,24)/p+1/t17-/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
- 1-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperazin-1-yl)ethanone
- 1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone
- 1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperazin-1-yl)ethanone
- 1-(7-ethyl-1H-indol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone
- 1-(7-ethyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone
- 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(4-methylpiperazine-1,4-diium-1-yl)-3-oxidanylidene-butanenitrile
- (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylpiperazin-1-ium-1-yl)propanamide
- 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(4-methylpiperazin-1-yl)-3-oxidanylidene-butanenitrile
- (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)propanamide
- 1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone
