2-(3,4-dichlorophenyl)-N-methyl-2-[2-(3-oxidanylpyrrolidin-1-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-2-[2-(3-oxidanylpyrrolidin-1-yl)cyclohexyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-2-[2-(3-hydroxypyrrolidin-1-yl)cyclohexyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-2-[2-(3-hydroxy-1-pyrrolidinyl)cyclohexyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-2-[2-(3-hydroxypyrrolidin-1-yl)cyclohexyl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-2-[2-(3-hydroxypyrrolidino)cyclohexyl]-N-methyl-acetamide Formula: C19H26Cl2N2O2 MolecularWeight: 385.32794

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1CCCCC1N2CCC(C2)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC(=O)C(C1CCCCC1N2CCC(C2)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H26Cl2N2O2/c1-22-19(25)18(12-6-7-15(20)16(21)10-12)14-4-2-3-5-17(14)23-9-8-13(24)11-23/h6-7,10,13-14,17-18,24H,2-5,8-9,11H2,1H3,(H,22,25)