2-(2-chloranylphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(pyrrolidinomethyl)benzyl]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O2/c21-18-5-1-2-6-19(18)25-15-20(24)22-13-16-7-9-17(10-8-16)14-23-11-3-4-12-23/h1-2,5-10H,3-4,11-15H2,(H,22,24)