2-[2-(phenylmethyl)phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4
Isomeric SMILES
C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4
InChI
InChI=1S/C26H28N2O2/c29-26(27-23-13-15-24(16-14-23)28-17-7-2-8-18-28)20-30-25-12-6-5-11-22(25)19-21-9-3-1-4-10-21/h1,3-6,9-16H,2,7-8,17-20H2,(H,27,29)
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
- 5-nitro-N-(4-piperidin-1-ylphenyl)thiophene-2-carboxamide
- 2-[[5-[(2Z)-2-(furan-2-ylmethylidene)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfanylphenyl)ethanamide
- (E)-3-(3-bromophenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide
- ethyl 2,4-dimethyl-5-[(4-piperidin-1-ylphenyl)carbamoyl]-1H-pyrrole-3-carboxylate
- N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide
- 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(4-piperidin-1-ylphenyl)propanamide
- N-(4-piperidin-1-ylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
- ethyl 2-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylamino]benzoate
- ethyl 2-[[4-(azepan-1-yl)-3-nitro-phenyl]carbonylamino]benzoate
- ethyl 2-[[4-[(3R)-3-methylpiperidin-1-yl]-3-nitro-phenyl]carbonylamino]benzoate
