2-(4-phenylpiperazin-1-yl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-phenylpiperazin-1-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-phenylpiperazino)-N-(2-propoxyphenyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-2-16-26-20-11-7-6-10-19(20)22-21(25)17-23-12-14-24(15-13-23)18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H,22,25)