2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-N-(5-quinolyl)propionamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O2/c1-18(24(30)27-23-6-2-5-22-21(23)4-3-11-26-22)29-14-12-28(13-15-29)16-17-31-20-9-7-19(25)8-10-20/h2-11,18H,12-17H2,1H3,(H,27,30)