N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-(4-caproylpiperazino)phenyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-2-3-5-10-25(30)28-17-15-27(16-18-28)23-13-11-22(12-14-23)26-24(29)20-31-19-21-8-6-4-7-9-21/h4,6-9,11-14H,2-3,5,10,15-20H2,1H3,(H,26,29)