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

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

Systemtic Name:N-[(4-chlorophenyl)methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
Openeye Name:N-[(4-chlorophenyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name:N-[(4-chlorophenyl)methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
Traditional Name:N-(4-chlorobenzyl)-3-[(2-ketopyrrolidino)methyl]benzamide
Formula: C19H19ClN2O2
MolecularWeight: 342.81936
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H19ClN2O2/c20-17-8-6-14(7-9-17)12-21-19(24)16-4-1-3-15(11-16)13-22-10-2-5-18(22)23/h1,3-4,6-9,11H,2,5,10,12-13H2,(H,21,24)


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