N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[[3-(3,5-dimethyl-1-pyrazolyl)phenyl]methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [3-(3,5-dimethylpyrazol-1-yl)benzyl]-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)CN(CCN3CCOCC3)CC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)CN(CCN3CCOCC3)CC4=CN=CC=C4)C

InChI

InChI=1S/C24H31N5O/c1-20-15-21(2)29(26-20)24-7-3-5-22(16-24)18-28(19-23-6-4-8-25-17-23)10-9-27-11-13-30-14-12-27/h3-8,15-17H,9-14,18-19H2,1-2H3