2-(4-chloranylphenoxy)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-methyl-N-[(1R,2R)-2-pyrrolidinocyclohexyl]acetamide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN([C@@H]1CCCC[C@H]1N2CCCC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H27ClN2O2/c1-21(19(23)14-24-16-10-8-15(20)9-11-16)17-6-2-3-7-18(17)22-12-4-5-13-22/h8-11,17-18H,2-7,12-14H2,1H3/t17-,18-/m1/s1