N-(2-cyclopentylpyrazol-3-yl)-3-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[methyl-[(2-morpholinophenyl)methyl]amino]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[methyl-(2-morpholinobenzyl)amino]propionamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C23H33N5O2/c1-26(18-19-6-2-5-9-21(19)27-14-16-30-17-15-27)13-11-23(29)25-22-10-12-24-28(22)20-7-3-4-8-20/h2,5-6,9-10,12,20H,3-4,7-8,11,13-18H2,1H3,(H,25,29)