N-(2-cyclopentylpyrazol-3-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C22H32N4O/c1-4-17-9-11-18(12-10-17)22(16(2)3)23-15-21(27)25-20-13-14-24-26(20)19-7-5-6-8-19/h9-14,16,19,22-23H,4-8,15H2,1-3H3,(H,25,27)/t22-/m0/s1