2-(2-phenylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4
Isomeric SMILES
C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4
InChI
InChI=1S/C26H26N2O3/c29-25(19-31-24-16-8-6-13-21(24)20-11-3-1-4-12-20)27-23-15-7-5-14-22(23)26(30)28-17-9-2-10-18-28/h1,3-8,11-16H,2,9-10,17-19H2,(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
- 3-[(2-fluoranylphenoxy)methyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-amine
- (3S)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide
- 4-(2,5-dimethylthiophen-3-yl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-oxidanylidene-butanamide
- 3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-5-[(2-fluoranylphenoxy)methyl]-1,2,4-triazol-4-amine
- 2-pyridin-3-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide
- 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
- 1-(furan-2-ylcarbonyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide
- 4-(2,5-dimethylthiophen-3-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-oxidanylidene-butanamide
- 3-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one
- 5,6-dimethyl-2-(phenylsulfanylmethyl)-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
