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N-cyclohexyl-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide
N-cyclohexyl-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC3CCCCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)[C@H]2CCCN2CC(=O)NC3CCCCC3
InChI
InChI=1S/C20H30N2O3/c1-24-16-10-11-19(25-2)17(13-16)18-9-6-12-22(18)14-20(23)21-15-7-4-3-5-8-15/h10-11,13,15,18H,3-9,12,14H2,1-2H3,(H,21,23)/t18-/m1/s1
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