2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-morpholinophenyl)propanamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(4-morpholinophenyl)propionamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O2/c1-18(26-9-11-27(12-10-26)22-4-2-3-19(24)17-22)23(29)25-20-5-7-21(8-6-20)28-13-15-30-16-14-28/h2-8,17-18H,9-16H2,1H3,(H,25,29)