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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

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