2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(3-phenylpropyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCCN2CC(=O)NCCCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C2CCCN2CC(=O)NCCCC3=CC=CC=C3
InChI
InChI=1S/C22H28N2O2/c1-26-20-13-11-19(12-14-20)21-10-6-16-24(21)17-22(25)23-15-5-9-18-7-3-2-4-8-18/h2-4,7-8,11-14,21H,5-6,9-10,15-17H2,1H3,(H,23,25)
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-(2-bromanyl-4-methyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide
- 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide
- 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
- 2-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]propanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]propan-1-one
- 2-methoxyethyl 6-(2,3-dimethoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- N-(2-cyanophenyl)-2-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]propanamide
- 2-methoxyethyl 6-(3,4-dimethoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- 2-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]-N-naphthalen-1-yl-propanamide
