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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(3-methyl-1-pyrrolidin-1-yl-butan-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-methyl-1-(pyrrolidin-1-ylmethyl)propyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[3-methyl-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(3-methyl-1-pyrrolidin-1-ylbutan-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-methyl-1-(pyrrolidinomethyl)propyl]acetamide Formula: C17H24Cl2N2O MolecularWeight: 343.29126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24Cl2N2O/c1-12(2)16(11-21-7-3-4-8-21)20-17(22)10-13-5-6-14(18)15(19)9-13/h5-6,9,12,16H,3-4,7-8,10-11H2,1-2H3,(H,20,22)