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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4-piperidin-1-ylphenyl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[4-(1-piperidyl)phenyl]propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[4-(1-piperidinyl)phenyl]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-piperidin-1-ylphenyl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(4-piperidinophenyl)propyl]acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O2/c23-19-8-12-21(13-9-19)27-17-22(26)24-14-4-5-18-6-10-20(11-7-18)25-15-2-1-3-16-25/h6-13H,1-5,14-17H2,(H,24,26)