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4-[1-[(4-ethylphenyl)methyl]piperidin-4-yl]-1-(1,3-oxazol-2-yl)butan-1-one
4-[1-[(4-ethylphenyl)methyl]piperidin-4-yl]-1-(1,3-oxazol-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CN2CCC(CC2)CCCC(=O)C3=NC=CO3
Isomeric SMILES
CCC1=CC=C(C=C1)CN2CCC(CC2)CCCC(=O)C3=NC=CO3
InChI
InChI=1S/C21H28N2O2/c1-2-17-6-8-19(9-7-17)16-23-13-10-18(11-14-23)4-3-5-20(24)21-22-12-15-25-21/h6-9,12,15,18H,2-5,10-11,13-14,16H2,1H3
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- 1-(1,3-oxazol-2-yl)-4-[1-[(3-phenylphenyl)methyl]piperidin-4-yl]butan-1-one
- 1-(1,3-oxazol-2-yl)-4-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]butan-1-one
- 4-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-4-yl]-1-(1,3-oxazol-2-yl)butan-1-one
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- 6-(2-aminophenyl)-2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]pyrimidin-4-amine
- N,2-dimethyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
