N-(2-cyclopentylpyrazol-3-yl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C20H28N4O/c1-15(2)20(16-8-4-3-5-9-16)21-14-19(25)23-18-12-13-22-24(18)17-10-6-7-11-17/h3-5,8-9,12-13,15,17,20-21H,6-7,10-11,14H2,1-2H3,(H,23,25)/t20-/m1/s1