2-[1-(2-chlorophenyl)ethylamino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22ClN3O2/c1-14(17-5-2-3-6-18(17)21)22-13-19(25)23-15-8-10-16(11-9-15)24-12-4-7-20(24)26/h2-3,5-6,8-11,14,22H,4,7,12-13H2,1H3,(H,23,25)