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1-azanyl-3-[2-(4-methoxyphenyl)ethyl]-4-(4-methylphenyl)imidazolidin-2-one
1-azanyl-3-[2-(4-methoxyphenyl)ethyl]-4-(4-methylphenyl)imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CN(C(=O)N2CCC3=CC=C(C=C3)OC)N
Isomeric SMILES
CC1=CC=C(C=C1)C2CN(C(=O)N2CCC3=CC=C(C=C3)OC)N
InChI
InChI=1S/C19H23N3O2/c1-14-3-7-16(8-4-14)18-13-22(20)19(23)21(18)12-11-15-5-9-17(24-2)10-6-15/h3-10,18H,11-13,20H2,1-2H3
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- [(3R,5S)-1-[(2S)-2-(cyclopentylcarbonylamino)-3,3-dimethyl-butanoyl]-5-[[(1R)-1-[di(propan-2-yloxy)phosphorylcarbamoyl]-2-ethenyl-cyclopropyl]carbamoyl]pyrrolidin-3-yl] 4-fluoranyl-1,3-dihydroisoindole-2-carboxylate
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- 10-methoxy-4-methyl-9-oxidanyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one
