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2-[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]-2,2-diphenyl-ethanamide
2-[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]-2,2-diphenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCN2CCCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N
Isomeric SMILES
CC1=CC=CC=C1CCN2CCCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N
InChI
InChI=1S/C28H32N2O/c1-22-11-8-9-12-23(22)18-20-30-19-10-17-26(21-30)28(27(29)31,24-13-4-2-5-14-24)25-15-6-3-7-16-25/h2-9,11-16,26H,10,17-21H2,1H3,(H2,29,31)
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