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(E)-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-prop-2-enamide
(E)-N-(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CN2CCC1CC2)NC(=O)C=CC3=CC=CC=C3
Isomeric SMILES
CC1(CN2CCC1CC2)NC(=O)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C17H22N2O/c1-17(13-19-11-9-15(17)10-12-19)18-16(20)8-7-14-5-3-2-4-6-14/h2-8,15H,9-13H2,1H3,(H,18,20)/b8-7+
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- (3S)-3-[[(2S)-6-azanyl-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S,3S)-3-methyl-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
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