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(4-methylphenyl)-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]methanone
(4-methylphenyl)-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)C3=CC=C(C=C3)C
Isomeric SMILES
CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)C3=CC=C(C=C3)C
InChI
InChI=1S/C21H25NO2/c1-16-5-9-18(10-6-16)15-24-20-4-3-13-22(14-20)21(23)19-11-7-17(2)8-12-19/h5-12,20H,3-4,13-15H2,1-2H3
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- N-[2-oxidanylidene-2-piperidin-1-yl-1-(1-propanoylpiperidin-4-yl)ethyl]cyclopentanecarboxamide
- N-[[3-(4-fluorophenyl)-5-(4-methylpiperazin-1-yl)-1,2-oxazol-4-yl]methyl]-3-methyl-N-propyl-butanamide
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