1-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-[1-(3-chlorophenyl)ethylamino]-2-keto-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCCC2C(=O)N(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCCC2C(=O)N(C)C

InChI

InChI=1S/C17H24ClN3O2/c1-12(13-6-4-7-14(18)10-13)19-16(22)11-21-9-5-8-15(21)17(23)20(2)3/h4,6-7,10,12,15H,5,8-9,11H2,1-3H3,(H,19,22)