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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C20H21ClN2O2/c1-14(16-8-10-18(21)11-9-16)22-20(25)17-6-4-15(5-7-17)13-23-12-2-3-19(23)24/h4-11,14H,2-3,12-13H2,1H3,(H,22,25)