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(3R)-1-[2-(3-methylphenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide
(3R)-1-[2-(3-methylphenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=CC=C1)OCC(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C21H24N2O3/c1-16-7-5-11-19(13-16)26-15-20(24)23-12-6-8-17(14-23)21(25)22-18-9-3-2-4-10-18/h2-5,7,9-11,13,17H,6,8,12,14-15H2,1H3,(H,22,25)/t17-/m1/s1
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