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(2R)-N-aminocarbonyl-2-phenyl-2-[(4-piperidin-1-ylphenyl)amino]ethanamide
(2R)-N-aminocarbonyl-2-phenyl-2-[(4-piperidin-1-ylphenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC(=O)N
Isomeric SMILES
C1CCN(CC1)C2=CC=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)NC(=O)N
InChI
InChI=1S/C20H24N4O2/c21-20(26)23-19(25)18(15-7-3-1-4-8-15)22-16-9-11-17(12-10-16)24-13-5-2-6-14-24/h1,3-4,7-12,18,22H,2,5-6,13-14H2,(H3,21,23,25,26)/t18-/m1/s1
Other Product
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- 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
- 5-(4-ethylpiperazin-4-ium-1-yl)-2-(2-methylphenyl)-4-(phenylsulfonyl)-1,3-oxazole
- 2-(furan-2-yl)-4-(4-methylphenyl)sulfonyl-5-(4-methylpiperazin-4-ium-1-yl)-1,3-oxazole
- ethyl 2-[(1S)-1-(4-ethoxycarbonylpiperazin-1-ium-1-yl)ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- (5R,7S)-7,9,9-trimethyl-2-[2-(4-methylphenyl)sulfanylethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
- (7S)-2-[(1S)-1-[(3,4-dimethoxyphenyl)amino]ethyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- ethyl 2-[(1S)-1-[(3,4-dimethoxyphenyl)amino]ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- 2-[(1R)-1-[(3,4-dimethoxyphenyl)amino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[[(3,4-dimethoxyphenyl)amino]methyl]-6-methyl-5-[(2S)-2-methylbutyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[[(3,4-dimethoxyphenyl)amino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- (3R)-N-(5-pyrrolidin-1-ylsulfonylpyridin-1-ium-2-yl)-1-azoniabicyclo[2.2.2]octan-3-amine
