N-(2,5-dimethoxyphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2N3CCCCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2N3CCCCC3
InChI
InChI=1S/C21H27N3O3/c1-26-16-10-11-20(27-2)18(14-16)23-21(25)15-22-17-8-4-5-9-19(17)24-12-6-3-7-13-24/h4-5,8-11,14,22H,3,6-7,12-13,15H2,1-2H3,(H,23,25)
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
- N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-[[(2S)-thiiran-2-yl]methyl]benzimidazol-2-one
- 1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3-[[(2S)-thiiran-2-yl]methyl]benzimidazol-2-one
- (3R)-3-(1-methylindol-3-yl)-1-naphthalen-2-yl-pyrrolidine-2,5-dione
- 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3-[[(2S)-thiiran-2-yl]methyl]benzimidazol-2-one
- N-[3,4-bis(fluoranyl)phenyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide
- (2,4-dichlorophenyl)-[(4S)-4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone
- 1-(3-cyanophenyl)-3-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]urea
- (3S)-N-[(2-chlorophenyl)methyl]-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide
- (3S)-1-(dimethylamino)-3-[4-[(3S)-1-(dimethylamino)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione
