2-[3,4-bis(chloranyl)phenoxy]-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-pyrrolidinocyclohexyl)acetamide Formula: C18H24Cl2N2O2 MolecularWeight: 371.30136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)N3CCCC3

Isomeric SMILES

C1CCC(C(C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)N3CCCC3

InChI

InChI=1S/C18H24Cl2N2O2/c19-14-8-7-13(11-15(14)20)24-12-18(23)21-16-5-1-2-6-17(16)22-9-3-4-10-22/h7-8,11,16-17H,1-6,9-10,12H2,(H,21,23)