N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-methyl-N-[(2-morpholinophenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-methyl-N-(2-morpholinobenzyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C20H28N4O2/c1-15-18(16(2)23(4)21-15)13-20(25)22(3)14-17-7-5-6-8-19(17)24-9-11-26-12-10-24/h5-8H,9-14H2,1-4H3