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2-[2-[(4-tert-butylphenyl)methoxy]-2-(4-methylphenyl)ethyl]-1H-imidazole
2-[2-[(4-tert-butylphenyl)methoxy]-2-(4-methylphenyl)ethyl]-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CC2=NC=CN2)OCC3=CC=C(C=C3)C(C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C(CC2=NC=CN2)OCC3=CC=C(C=C3)C(C)(C)C
InChI
InChI=1S/C23H28N2O/c1-17-5-9-19(10-6-17)21(15-22-24-13-14-25-22)26-16-18-7-11-20(12-8-18)23(2,3)4/h5-14,21H,15-16H2,1-4H3,(H,24,25)
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- (2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[16-[[(2S,3R)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-16-oxidanylidene-hexadecanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid
- (2S)-2-[[(2S)-4-azanyl-2-[[11-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-11-oxidanylidene-undecanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid
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