2-[4-[3-[(4-chlorophenyl)methoxy]phenyl]piperazin-1-yl]propanamide

Systemtic Name: 2-[4-[3-[(4-chlorophenyl)methoxy]phenyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[3-[(4-chlorophenyl)methoxy]phenyl]piperazin-1-yl]propanamide CAS Name: 2-[4-[3-[(4-chlorophenyl)methoxy]phenyl]-1-piperazinyl]propanamide IUPAC Name: 2-[4-[3-[(4-chlorophenyl)methoxy]phenyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[3-(4-chlorobenzyl)oxyphenyl]piperazino]propionamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCN(CC1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N)N1CCN(CC1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-15(20(22)25)23-9-11-24(12-10-23)18-3-2-4-19(13-18)26-14-16-5-7-17(21)8-6-16/h2-8,13,15H,9-12,14H2,1H3,(H2,22,25)