2-(3,4-dichlorophenyl)-N-methyl-N-(3-oxidanyl-1-pyrrolidin-1-yl-butan-2-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(3-oxidanyl-1-pyrrolidin-1-yl-butan-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-hydroxy-1-(pyrrolidin-1-ylmethyl)propyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[3-hydroxy-1-(1-pyrrolidinyl)butan-2-yl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(3-hydroxy-1-pyrrolidin-1-ylbutan-2-yl)-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-hydroxy-1-(pyrrolidinomethyl)propyl]-N-methyl-acetamide Formula: C17H24Cl2N2O2 MolecularWeight: 359.29066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN1CCCC1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(C(CN1CCCC1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C17H24Cl2N2O2/c1-12(22)16(11-21-7-3-4-8-21)20(2)17(23)10-13-5-6-14(18)15(19)9-13/h5-6,9,12,16,22H,3-4,7-8,10-11H2,1-2H3