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(2-methylphenyl)-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]methanone
(2-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=CC=C3C
Isomeric SMILES
CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)C3=CC=CC=C3C
InChI
InChI=1S/C21H25NO2/c1-16-9-11-18(12-10-16)15-24-19-7-5-13-22(14-19)21(23)20-8-4-3-6-17(20)2/h3-4,6,8-12,19H,5,7,13-15H2,1-2H3
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