2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H24ClN3O2/c1-15(16-9-11-17(22)12-10-16)24(2)14-20(26)23-18-6-3-4-7-19(18)25-13-5-8-21(25)27/h3-4,6-7,9-12,15H,5,8,13-14H2,1-2H3,(H,23,26)