2-[(2-chlorophenyl)methoxy]-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]benzamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O4/c27-23-12-3-1-8-19(23)17-33-24-13-4-2-11-22(24)26(31)28-20-9-7-10-21(16-20)32-18-25(30)29-14-5-6-15-29/h1-4,7-13,16H,5-6,14-15,17-18H2,(H,28,31)