2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(1R,2R,4R,5S)-4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(1R,2R,4R,5S)-4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(1R,2R,4R,5S)-4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(1R,2R,4R,5S)-4,5-dimethoxy-2-(1-pyrrolidinyl)cyclohexyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(1R,2R,4R,5S)-4,5-dimethoxy-2-pyrrolidin-1-ylcyclohexyl]-N-methylacetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(1R,2R,4R,5S)-4,5-dimethoxy-2-pyrrolidino-cyclohexyl]-N-methyl-acetamide Formula: C23H35ClN2O4 MolecularWeight: 438.988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(C)C2CC(C(CC2N3CCCC3)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(C)[C@@H]2C[C@@H]([C@@H](C[C@H]2N3CCCC3)OC)OC

InChI

InChI=1S/C23H35ClN2O4/c1-15-10-17(11-16(2)23(15)24)30-14-22(27)25(3)18-12-20(28-4)21(29-5)13-19(18)26-8-6-7-9-26/h10-11,18-21H,6-9,12-14H2,1-5H3/t18-,19-,20+,21-/m1/s1