N-[(3-chlorophenyl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H21ClN2O2/c1-22(14-16-4-2-5-17(21)12-16)20(25)13-15-7-9-18(10-8-15)23-11-3-6-19(23)24/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3