(2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-[4-(3-chlorobenzyl)oxybenzyl]-N-methyl-pyrrolidine-2-carboxamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCN1CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CNC(=O)[C@@H]1CCCN1CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-22-20(24)19-6-3-11-23(19)13-15-7-9-18(10-8-15)25-14-16-4-2-5-17(21)12-16/h2,4-5,7-10,12,19H,3,6,11,13-14H2,1H3,(H,22,24)/t19-/m0/s1