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1-(2-methoxyphenyl)-4-[[1-(2-methylphenyl)pyrrol-2-yl]methyl]piperazine
1-(2-methoxyphenyl)-4-[[1-(2-methylphenyl)pyrrol-2-yl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C=CC=C2CN3CCN(CC3)C4=CC=CC=C4OC
Isomeric SMILES
CC1=CC=CC=C1N2C=CC=C2CN3CCN(CC3)C4=CC=CC=C4OC
InChI
InChI=1S/C23H27N3O/c1-19-8-3-4-10-21(19)26-13-7-9-20(26)18-24-14-16-25(17-15-24)22-11-5-6-12-23(22)27-2/h3-13H,14-18H2,1-2H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
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- 14-[3-azanyl-1,2-bis(oxidanyl)-3-oxidanylidene-propyl]-17-(1-hydroxyethyl)-8-(hydroxymethyl)-21-oxidanyl-3,6,9,12,15,18,22-heptakis(oxidanylidene)-5-[(2-oxidanylpropanoylamino)methyl]-11-propan-2-yl-1,4,7,10,13,16,19-heptazacyclodocosane-2-carboxylic acid
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- (4R,5S)-2-[2-(4-chlorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
