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1-[(3-methylphenyl)methyl]-N-(2,4,6-trimethylphenyl)piperidine-4-carboxamide
1-[(3-methylphenyl)methyl]-N-(2,4,6-trimethylphenyl)piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)NC3=C(C=C(C=C3C)C)C
Isomeric SMILES
CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)NC3=C(C=C(C=C3C)C)C
InChI
InChI=1S/C23H30N2O/c1-16-6-5-7-20(14-16)15-25-10-8-21(9-11-25)23(26)24-22-18(3)12-17(2)13-19(22)4/h5-7,12-14,21H,8-11,15H2,1-4H3,(H,24,26)
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