2-(4-chloranylphenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-phenyl-3-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O2/c20-16-6-8-18(9-7-16)24-14-19(23)21-12-15-10-11-22(13-15)17-4-2-1-3-5-17/h1-9,15H,10-14H2,(H,21,23)