N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-(2-piperidinobenzyl)amino]acetamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C23H33N5O/c1-26(17-19-9-3-6-12-21(19)27-15-7-2-8-16-27)18-23(29)25-22-13-14-24-28(22)20-10-4-5-11-20/h3,6,9,12-14,20H,2,4-5,7-8,10-11,15-18H2,1H3,(H,25,29)