(2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[4-(2-methoxyphenyl)piperazino]-N-(4-morpholinophenyl)propionamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H32N4O3/c1-19(26-11-13-28(14-12-26)22-5-3-4-6-23(22)30-2)24(29)25-20-7-9-21(10-8-20)27-15-17-31-18-16-27/h3-10,19H,11-18H2,1-2H3,(H,25,29)/t19-/m1/s1