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3-[(3R,4R)-3,4-dimethyl-1-phenethyl-piperidin-4-yl]-N-methyl-benzamide
3-[(3R,4R)-3,4-dimethyl-1-phenethyl-piperidin-4-yl]-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCC1(C)C2=CC=CC(=C2)C(=O)NC)CCC3=CC=CC=C3
Isomeric SMILES
C[C@H]1CN(CC[C@@]1(C)C2=CC=CC(=C2)C(=O)NC)CCC3=CC=CC=C3
InChI
InChI=1S/C23H30N2O/c1-18-17-25(14-12-19-8-5-4-6-9-19)15-13-23(18,2)21-11-7-10-20(16-21)22(26)24-3/h4-11,16,18H,12-15,17H2,1-3H3,(H,24,26)/t18-,23+/m0/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
- 3-[(3R,4R)-3,4-dimethyl-1-phenethyl-piperidin-4-yl]aniline
- O1-methyl O4-(phenylmethyl) (3R,3aS,6aS)-3-methyl-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole-1,4-dicarboxylate
- (3Z)-3-(1-methylpyrrolidin-2-ylidene)-1-phenyl-indol-2-one
- 2-[3,5-bis(trifluoromethyl)phenyl]-N-[2-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]ethanamide
- N-[3-(1,4-benzodioxin-5-yl)propyl]butanamide
- (phenylmethyl) (3aS,6aS)-1-ethanoyl-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole-4-carboxylate
- 2-[5-[2-[[4-(1H-benzimidazol-2-yl)-1,3-thiazol-2-yl]methylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl]ethanoic acid
- 1-(2-chloroethyl)-3-hexadecyl-3-[6-(hydroxymethyl)-5-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methoxymethyl]-3,4-bis(oxidanyl)oxan-2-yl]-1-nitroso-urea
- [4,5-diacetyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]-(2-methylpropyl)amino]-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]methoxymethyl]oxan-2-yl]methyl ethanoate
- 3-(4-bromophenyl)-1-(4-methyl-1,4-diazepan-1-yl)isoquinoline chloride
