N-cyclopropyl-2-[4-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-[4-(4-methylphenoxy)anilino]-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-[4-(4-methylphenoxy)anilino]ethyl]piperazino]propionamide Formula: C25H32N4O3 MolecularWeight: 436.54658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(C)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(C)C(=O)NC4CC4

InChI

InChI=1S/C25H32N4O3/c1-18-3-9-22(10-4-18)32-23-11-7-20(8-12-23)26-24(30)17-28-13-15-29(16-14-28)19(2)25(31)27-21-5-6-21/h3-4,7-12,19,21H,5-6,13-17H2,1-2H3,(H,26,30)(H,27,31)