5-(3-methoxyphenyl)-2-methyl-1-phenethyl-pyrrole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(N1CCC2=CC=CC=C2)C3=CC(=CC=C3)OC)C(=O)N
Isomeric SMILES
CC1=C(C=C(N1CCC2=CC=CC=C2)C3=CC(=CC=C3)OC)C(=O)N
InChI
InChI=1S/C21H22N2O2/c1-15-19(21(22)24)14-20(17-9-6-10-18(13-17)25-2)23(15)12-11-16-7-4-3-5-8-16/h3-10,13-14H,11-12H2,1-2H3,(H2,22,24)
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
- 1-cyclopentyl-4-phenyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
- 1-butyl-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide
- 6-methyl-4-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 1-(1,3-benzodioxol-5-ylmethyl)-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide
- (4-quinoxalin-2-ylphenyl) octanoate
- 2-cyclopentyl-N-naphthalen-2-yl-2-phenyl-ethanamide
- 2-[[5-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamide
- 1-(cyclohexylmethyl)-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide
- methyl 4-(2,3,4-trimethoxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylate
- 5-(3-methoxyphenyl)-2-methyl-1-prop-2-enyl-pyrrole-3-carboxamide
