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(4-methoxyphenyl)-[4-[(2,3,5-trimethylpyrrol-1-yl)methyl]phenyl]methanone
(4-methoxyphenyl)-[4-[(2,3,5-trimethylpyrrol-1-yl)methyl]phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N1CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC)C)C
Isomeric SMILES
CC1=CC(=C(N1CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC)C)C
InChI
InChI=1S/C22H23NO2/c1-15-13-16(2)23(17(15)3)14-18-5-7-19(8-6-18)22(24)20-9-11-21(25-4)12-10-20/h5-13H,14H2,1-4H3
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- 7-[[4-(4-chlorophenyl)carbonylphenyl]methyl]-3-(1-hydroxyethyl)-2-methylsulfanyl-pyrrolo[2,3-d]pyrimidin-4-one
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