N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-piperazin-1-yl-ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-piperazin-1-yl-ethanamide Openeye Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-piperazin-1-yl-acetamide CAS Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(1-piperazinyl)acetamide IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-piperazin-1-ylacetamide Traditional Name: N-[4-(4-chlorobenzyl)oxyphenyl]-2-piperazino-acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2/c20-16-3-1-15(2-4-16)14-25-18-7-5-17(6-8-18)22-19(24)13-23-11-9-21-10-12-23/h1-8,21H,9-14H2,(H,22,24)