2-[4-(3-methylphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: N-(4-morpholinophenyl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H30N4O2/c1-19-3-2-4-22(17-19)26-11-9-25(10-12-26)18-23(28)24-20-5-7-21(8-6-20)27-13-15-29-16-14-27/h2-8,17H,9-16,18H2,1H3,(H,24,28)