2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(2-propoxyphenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-2-16-28-20-11-7-6-10-19(20)23-21(26)17-24-12-14-25(15-13-24)22(27)18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H,23,26)