N-hexyl-5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)C1=C(N(C(=C1)C2=CC(=CC=C2)OC)C3=CC=CC=C3)C
Isomeric SMILES
CCCCCCNC(=O)C1=C(N(C(=C1)C2=CC(=CC=C2)OC)C3=CC=CC=C3)C
InChI
InChI=1S/C25H30N2O2/c1-4-5-6-10-16-26-25(28)23-18-24(20-12-11-15-22(17-20)29-3)27(19(23)2)21-13-8-7-9-14-21/h7-9,11-15,17-18H,4-6,10,16H2,1-3H3,(H,26,28)
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
- (3R)-3-(1-oxidanylidene-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-8-yl)-1-(phenylmethyl)pyrrolidine-2,5-dione
- (3R)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-3-ylmethyl)propanamide
- N-[4-[butyl(furan-2-ylmethyl)amino]-3-piperidin-1-ylcarbonyl-phenyl]cyclopropanecarboxamide
- (6S)-6-[4-[(2S)-butan-2-yl]oxyphenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- (6R)-6-(3-methoxy-2-propoxy-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 5-(4-fluorophenyl)-N-hexyl-2-methyl-1-(4-methylphenyl)pyrrole-3-carboxamide
- 2-methyl-1-(4-methylphenyl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-5-phenyl-pyrrole-3-carboxamide
- 1-[2,4-bis(fluoranyl)phenyl]-N-butyl-5-(4-chlorophenyl)-2-methyl-pyrrole-3-carboxamide
- 2-[[5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]carbonylamino]ethyl-dimethyl-azanium
- 5-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-1-(4-fluorophenyl)-2-methyl-pyrrole-3-carboxamide
