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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-14(15-4-6-16(21)7-5-15)22-13-19(25)23-17-8-10-18(11-9-17)24-12-2-3-20(24)26/h4-11,14,22H,2-3,12-13H2,1H3,(H,23,25)