N-[3-(3-morpholin-4-ylpropoxy)phenyl]adamantane-1-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCCOC2=CC=CC(=C2)NC(=O)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
C1COCCN1CCCOC2=CC=CC(=C2)NC(=O)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C24H34N2O3/c27-23(24-15-18-11-19(16-24)13-20(12-18)17-24)25-21-3-1-4-22(14-21)29-8-2-5-26-6-9-28-10-7-26/h1,3-4,14,18-20H,2,5-13,15-17H2,(H,25,27)
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,N-dimethyl-2-[4,5,6,7-tetrakis(bromanyl)benzotriazol-2-yl]ethanamine
- 3-[4,5,6,7-tetrakis(bromanyl)benzotriazol-2-yl]propyl dihydrogen phosphate
- 4,5,6,7-tetrakis(bromanyl)-1-(3-chloranylpropyl)benzotriazole
- 4,5,6,7-tetrakis(bromanyl)-2-(3-chloranylpropyl)benzotriazole
- 4,5,6,7-tetrakis(bromanyl)-1-[3-(4-methylpiperazin-1-yl)propyl]benzotriazole
- N-[(1S)-3-[4-[ethyl-[(phenylmethyl)carbamoyl]amino]piperidin-1-yl]-1-phenyl-butyl]cyclobutanecarboxamide
- N-[(1S)-3-[4-[ethyl-[methyl(phenyl)carbamoyl]amino]piperidin-1-yl]-1-phenyl-butyl]cyclobutanecarboxamide
- (phenylmethyl) N-[1-[(4S)-4-(cyclobutylcarbonylamino)-4-phenyl-butan-2-yl]piperidin-4-yl]-N-ethyl-carbamate
- (4-chlorophenyl) N-[1-[(4S)-4-(cyclobutylcarbonylamino)-4-phenyl-butan-2-yl]piperidin-4-yl]-N-ethyl-carbamate
- 3-[1-[3,4-bis(oxidanyl)phenyl]-1-oxidanylidene-propan-2-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one
