N-[[5-methyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC2=CC=CC=C2)CN(CCN3CCOCC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=NN1CC2=CC=CC=C2)CN(CCN3CCOCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H31N5O/c1-21-24(17-26-29(21)19-22-6-3-2-4-7-22)20-28(18-23-8-5-9-25-16-23)11-10-27-12-14-30-15-13-27/h2-9,16-17H,10-15,18-20H2,1H3