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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(2-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=C1Cl)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

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