N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H21ClN2O2/c1-14(15-5-9-17(21)10-6-15)22(2)20(25)16-7-11-18(12-8-16)23-13-3-4-19(23)24/h5-12,14H,3-4,13H2,1-2H3