(2R)-N-(2-nitrophenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=C(C=C2)N3CCCCC3
Isomeric SMILES
C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=C(C=C2)N3CCCCC3
InChI
InChI=1S/C20H24N4O3/c1-15(20(25)22-18-7-3-4-8-19(18)24(26)27)21-16-9-11-17(12-10-16)23-13-5-2-6-14-23/h3-4,7-12,15,21H,2,5-6,13-14H2,1H3,(H,22,25)/t15-/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
- 2-[(2,4-dimethylphenyl)sulfonylamino]ethyl-di(propan-2-yl)azanium
- (3E)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-1-phenyl-indol-2-one
- methyl 2,4-dimethyl-5-[(2S)-2-[(4-piperidin-1-ylphenyl)amino]propanoyl]-1H-pyrrole-3-carboxylate
- (3-chlorophenyl)methyl-[(1S)-1-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]ethyl]azanium
- (7S)-2-[(1S)-1-[(3-chlorophenyl)methylamino]ethyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-(furan-2-yl)methanone
- [3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(furan-2-yl)methanone
- (R)-(5-phenyl-1,3,4-oxadiazol-2-yl)-(2-propan-2-yloxyphenyl)methanol
- (S)-(6-nitro-1,3-benzodioxol-5-yl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol
- (7S)-7-methyl-2-[(1S)-1-[(4-piperidin-1-ylphenyl)amino]ethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
