2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-N-(2-morpholinophenyl)acetamide Formula: C24H31FN4O3 MolecularWeight: 442.526343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3N4CCOCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3N4CCOCC4)F

InChI

InChI=1S/C24H31FN4O3/c1-31-23-7-6-19(16-20(23)25)17-27-8-10-28(11-9-27)18-24(30)26-21-4-2-3-5-22(21)29-12-14-32-15-13-29/h2-7,16H,8-15,17-18H2,1H3,(H,26,30)