N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-(4-piperidinobenzyl)amino]acetamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C23H33N5O/c1-26(17-19-9-11-20(12-10-19)27-15-5-2-6-16-27)18-23(29)25-22-13-14-24-28(22)21-7-3-4-8-21/h9-14,21H,2-8,15-18H2,1H3,(H,25,29)