2-[(4-chlorophenyl)methoxy]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O3/c27-22-12-10-19(11-13-22)18-32-24-9-2-1-8-23(24)25(30)28-17-20-6-5-7-21(16-20)26(31)29-14-3-4-15-29/h1-2,5-13,16H,3-4,14-15,17-18H2,(H,28,30)