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(2R)-N-(1-cyanocyclohexyl)-2-[methyl(naphthalen-2-yl)amino]propanamide
(2R)-N-(1-cyanocyclohexyl)-2-[methyl(naphthalen-2-yl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1(CCCCC1)C#N)N(C)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C[C@H](C(=O)NC1(CCCCC1)C#N)N(C)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C21H25N3O/c1-16(20(25)23-21(15-22)12-6-3-7-13-21)24(2)19-11-10-17-8-4-5-9-18(17)14-19/h4-5,8-11,14,16H,3,6-7,12-13H2,1-2H3,(H,23,25)/t16-/m1/s1
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- 3-(3-hydroxyphenyl)propanoic acid
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- methyl 2,4-dimethyl-5-[2-[methyl(naphthalen-2-yl)amino]ethanoyl]-1H-pyrrole-3-carboxylate
- 6-azanyl-5-[2-[methyl(naphthalen-2-yl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione
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- 2-[[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide
- [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]azanium
- 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide
- [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]azanium
- N-(4-methoxyphenyl)-2-[methyl-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]amino]ethanamide
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