N-(3,4-dichlorophenyl)-N-[1-(3-methylbutanoyl)pyrrolidin-2-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-N-[1-(3-methylbutanoyl)pyrrolidin-2-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-N-[1-(3-methylbutanoyl)pyrrolidin-2-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-N-[1-(3-methyl-1-oxobutyl)-2-pyrrolidinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-N-[1-(3-methylbutanoyl)pyrrolidin-2-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-N-(1-isovalerylpyrrolidin-2-yl)acetamide Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCC1N(C2=CC(=C(C=C2)Cl)Cl)C(=O)C

Isomeric SMILES

CC(C)CC(=O)N1CCCC1N(C2=CC(=C(C=C2)Cl)Cl)C(=O)C

InChI

InChI=1S/C17H22Cl2N2O2/c1-11(2)9-17(23)20-8-4-5-16(20)21(12(3)22)13-6-7-14(18)15(19)10-13/h6-7,10-11,16H,4-5,8-9H2,1-3H3