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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2CN(CCO2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2CN(CCO2)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H26N4O2/c1-15-10-16(2)23(21-15)14-19(24)20-11-18-13-22(8-9-25-18)12-17-6-4-3-5-7-17/h3-7,10,18H,8-9,11-14H2,1-2H3,(H,20,24)