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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(3-methoxy-1-pyrrolidin-1-yl-butan-2-yl)-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-methoxy-1-(pyrrolidin-1-ylmethyl)propyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[3-methoxy-1-(1-pyrrolidinyl)butan-2-yl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(3-methoxy-1-pyrrolidin-1-ylbutan-2-yl)-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-methoxy-1-(pyrrolidinomethyl)propyl]-N-methyl-acetamide Formula: C18H26Cl2N2O2 MolecularWeight: 373.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26Cl2N2O2/c1-13(24-3)17(12-22-8-4-5-9-22)21(2)18(23)11-14-6-7-15(19)16(20)10-14/h6-7,10,13,17H,4-5,8-9,11-12H2,1-3H3