2-[(4-chlorophenyl)methoxy]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O2/c27-23-13-11-20(12-14-23)19-31-25-10-4-3-9-24(25)26(30)28-17-21-7-1-2-8-22(21)18-29-15-5-6-16-29/h1-4,7-14H,5-6,15-19H2,(H,28,30)