2-(4-chloranylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-pyrrolidinopropyl)acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(C1)CCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN2O2/c16-13-4-6-14(7-5-13)20-12-15(19)17-8-3-11-18-9-1-2-10-18/h4-7H,1-3,8-12H2,(H,17,19)