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(3R)-N-[(3,4-dimethoxyphenyl)methyl]-1-ethanoyl-piperidine-3-carboxamide
(3R)-N-[(3,4-dimethoxyphenyl)methyl]-1-ethanoyl-piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCC(C1)C(=O)NCC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC(=O)N1CCC[C@H](C1)C(=O)NCC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C17H24N2O4/c1-12(20)19-8-4-5-14(11-19)17(21)18-10-13-6-7-15(22-2)16(9-13)23-3/h6-7,9,14H,4-5,8,10-11H2,1-3H3,(H,18,21)/t14-/m1/s1
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