4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCCN2CC3=CC=C(C=C3)C(=O)N
Isomeric SMILES
COC1=CC=CC(=C1)[C@H]2CCCN2CC3=CC=C(C=C3)C(=O)N
InChI
InChI=1S/C19H22N2O2/c1-23-17-5-2-4-16(12-17)18-6-3-11-21(18)13-14-7-9-15(10-8-14)19(20)22/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3,(H2,20,22)/t18-/m1/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
- methyl (7S)-7-(3-methoxy-4-oxidanyl-phenyl)-6-(4-methoxyphenyl)carbonyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylate
- methyl (7S)-7-(3-ethoxy-4-oxidanyl-phenyl)-6-(4-methoxyphenyl)carbonyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylate
- methyl (7S)-7-(4-tert-butylphenyl)-6-(4-chlorophenyl)carbonyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylate
- methyl (7S)-7-(2-methoxyphenyl)-6-(3-methoxyphenyl)carbonyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylate
- methyl (7S)-7-(4-chlorophenyl)-6-(3,4-dimethoxyphenyl)carbonyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylate
- methyl-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]azanium
- methyl (7R)-6-(3,4-dimethoxyphenyl)carbonyl-7-(2-fluorophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylate
- methyl (7R)-6-(3,4-dimethoxyphenyl)carbonyl-7-(furan-2-yl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylate
- methyl (7R)-7-(3-fluorophenyl)-6-thiophen-2-ylcarbonyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylate
- N-[3,5-bis(fluoranyl)phenyl]-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide
