2-(4-chloranylphenoxy)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(4-pyrrolidinophenyl)propyl]acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O2/c22-18-7-11-20(12-8-18)26-16-21(25)23-13-3-4-17-5-9-19(10-6-17)24-14-1-2-15-24/h5-12H,1-4,13-16H2,(H,23,25)