N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H28N4O3/c1-30-22-9-7-20(8-10-22)23(27-11-13-31-14-12-27)17-25-24(29)15-19-16-26-28(18-19)21-5-3-2-4-6-21/h2-10,16,18,23H,11-15,17H2,1H3,(H,25,29)